N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]acetamide CAS Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]acetamide Formula: C34H50N4O2 MolecularWeight: 546.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CN(CC3CCC(CC3)CN=C(N)N)C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)CN(CC3CCC(CC3)CN=C(N)N)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C34H50N4O2/c1-24-17-29-30(34(4,5)16-15-33(29,2)3)18-28(24)21-38(31(39)23-40-22-27-9-7-6-8-10-27)20-26-13-11-25(12-14-26)19-37-32(35)36/h6-10,17-18,25-26H,11-16,19-23H2,1-5H3,(H4,35,36,37)