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

Systemtic Name: [4-[(3-chlorophenyl)amino]piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Openeye Name: [4-(3-chloroanilino)-1-piperidyl]-(2,3-dimethoxyphenyl)methanone CAS Name: [4-(3-chloroanilino)-1-piperidinyl]-(2,3-dimethoxyphenyl)methanone IUPAC Name: [4-(3-chloroanilino)piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Traditional Name: [4-(3-chloroanilino)piperidino]-(2,3-dimethoxyphenyl)methanone Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-8-4-7-17(19(18)26-2)20(24)23-11-9-15(10-12-23)22-16-6-3-5-14(21)13-16/h3-8,13,15,22H,9-12H2,1-2H3