N-[1-(4-aminophenyl)carbonylpiperidin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-(4-aminophenyl)carbonylpiperidin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(4-aminobenzoyl)-3-piperidyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[(4-aminophenyl)-oxomethyl]-3-piperidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-aminobenzoyl)piperidin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(4-aminobenzoyl)-3-piperidyl]-3,5-dimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2CCCN(C2)C(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C21H25N3O4/c1-27-18-10-15(11-19(12-18)28-2)20(25)23-17-4-3-9-24(13-17)21(26)14-5-7-16(22)8-6-14/h5-8,10-12,17H,3-4,9,13,22H2,1-2H3,(H,23,25)