N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-4-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(3,4-dimethoxybenzoyl)amino]-3-methyl-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-[(3,4-dimethoxybenzoyl)amino]-3-methylbenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-methyl-4-(veratroylamino)benzamide Formula: C30H41N3O4 MolecularWeight: 507.66424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H41N3O4/c1-19-16-22(8-14-26(19)33-30(35)23-9-15-27(36-2)28(18-23)37-3)29(34)32-25-12-6-21(7-13-25)17-20-4-10-24(31)11-5-20/h8-9,14-16,18,20-21,24-25H,4-7,10-13,17,31H2,1-3H3,(H,32,34)(H,33,35)