N-[[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]methyl]-4-(dimethylamino)-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-(dimethylamino)-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Openeye Name: 4-(dimethylamino)-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]benzamide CAS Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-4-(dimethylamino)-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide IUPAC Name: N-[[4-[(diaminomethylideneamino)methyl]cyclohexyl]methyl]-4-(dimethylamino)-N-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]benzamide Traditional Name: 4-(dimethylamino)-N-[[4-(guanidinomethyl)cyclohexyl]methyl]-N-[(1,1,4,4,7-pentamethyltetralin-6-yl)methyl]benzamide Formula: C34H51N5O MolecularWeight: 545.80164

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C34H51N5O/c1-23-18-29-30(34(4,5)17-16-33(29,2)3)19-27(23)22-39(31(40)26-12-14-28(15-13-26)38(6)7)21-25-10-8-24(9-11-25)20-37-32(35)36/h12-15,18-19,24-25H,8-11,16-17,20-22H2,1-7H3,(H4,35,36,37)