N-(2-azanylcyclohexyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(cyclopentanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CCCC3)C4CCCCC4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CCCC3)C4CCCCC4N)OC

InChI

InChI=1S/C28H37N3O4/c1-34-25-16-13-21(17-26(25)35-2)28(33)31(24-10-6-5-9-23(24)29)18-19-11-14-22(15-12-19)30-27(32)20-7-3-4-8-20/h11-17,20,23-24H,3-10,18,29H2,1-2H3,(H,30,32)