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

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclopropanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CC3)C4CCC(CC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CC3)C4CCC(CC4)N)OC

InChI

InChI=1S/C26H33N3O4/c1-32-23-13-8-19(15-24(23)33-2)26(31)29(22-11-9-20(27)10-12-22)16-17-4-3-5-21(14-17)28-25(30)18-6-7-18/h3-5,8,13-15,18,20,22H,6-7,9-12,16,27H2,1-2H3,(H,28,30)