N-(2-azanylcyclohexyl)-3-(cyclohexylcarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(cyclohexylcarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[cyclohexyl(oxo)methyl]amino]-4-[[methyl(phenethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide Traditional Name: N-(2-aminocyclohexyl)-3-(cyclohexanecarbonylamino)-4-[[methyl(phenethyl)amino]methyl]benzamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)C4CCCCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=C(C=C(C=C2)C(=O)NC3CCCCC3N)NC(=O)C4CCCCC4

InChI

InChI=1S/C30H42N4O2/c1-34(19-18-22-10-4-2-5-11-22)21-25-17-16-24(30(36)32-27-15-9-8-14-26(27)31)20-28(25)33-29(35)23-12-6-3-7-13-23/h2,4-5,10-11,16-17,20,23,26-27H,3,6-9,12-15,18-19,21,31H2,1H3,(H,32,36)(H,33,35)