[4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [4-[(2,4-dimethoxyphenyl)amino]piperidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [4-(2,4-dimethoxyanilino)-1-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [4-(2,4-dimethoxyanilino)-1-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(2,4-dimethoxyanilino)piperidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [4-(2,4-dimethoxyanilino)piperidino]-(3-methoxyphenyl)methanone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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