N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-2-ethoxy-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-2-ethoxy-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-2-ethoxy-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-2-ethoxy-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]-1-naphthamide Formula: C38H52N4O2 MolecularWeight: 596.84508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3CCC(CC3)CN=C(N)N)CC4=C(C=C5C(=C4)C(CCC5(C)C)(C)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N(CC3CCC(CC3)CN=C(N)N)CC4=C(C=C5C(=C4)C(CCC5(C)C)(C)C)C

InChI

InChI=1S/C38H52N4O2/c1-7-44-33-17-16-28-10-8-9-11-30(28)34(33)35(43)42(23-27-14-12-26(13-15-27)22-41-36(39)40)24-29-21-32-31(20-25(29)2)37(3,4)18-19-38(32,5)6/h8-11,16-17,20-21,26-27H,7,12-15,18-19,22-24H2,1-6H3,(H4,39,40,41)