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

Systemtic Name: N-[4-[(4-azanylcyclohexyl)methyl]cyclohexyl]-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(3,4-dimethoxybenzoyl)amino]-4-methoxy-benzamide CAS Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-3-[(3,4-dimethoxybenzoyl)amino]-4-methoxybenzamide Traditional Name: N-[4-[(4-aminocyclohexyl)methyl]cyclohexyl]-4-methoxy-3-(veratroylamino)benzamide Formula: C30H41N3O5 MolecularWeight: 523.66364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)CC3CCC(CC3)N)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H41N3O5/c1-36-26-14-8-21(17-25(26)33-30(35)22-9-15-27(37-2)28(18-22)38-3)29(34)32-24-12-6-20(7-13-24)16-19-4-10-23(31)11-5-19/h8-9,14-15,17-20,23-24H,4-7,10-13,16,31H2,1-3H3,(H,32,34)(H,33,35)