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

Systemtic Name: N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-4-cyano-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Openeye Name: 4-cyano-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]benzamide CAS Name: 4-cyano-N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: 4-cyano-N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Traditional Name: 4-cyano-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]benzamide Formula: C33H45N5O MolecularWeight: 527.7433

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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)C4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C33H45N5O/c1-22-16-28-29(33(4,5)15-14-32(28,2)3)17-27(22)21-38(30(39)26-12-10-23(18-34)11-13-26)20-25-8-6-24(7-9-25)19-37-31(35)36/h10-13,16-17,24-25H,6-9,14-15,19-21H2,1-5H3,(H4,35,36,37)