(3,5-dimethoxyphenyl)-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[4-(3-methoxyanilino)-1-piperidyl]methanone CAS Name: (3,5-dimethoxyphenyl)-[4-(3-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[4-(3-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[4-(m-anisidino)piperidino]methanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-25-18-6-4-5-17(13-18)22-16-7-9-23(10-8-16)21(24)15-11-19(26-2)14-20(12-15)27-3/h4-6,11-14,16,22H,7-10H2,1-3H3