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

Systemtic Name: [4-[(4-chlorophenyl)amino]piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Openeye Name: [4-(4-chloroanilino)-1-piperidyl]-(2,3-dimethoxyphenyl)methanone CAS Name: [4-(4-chloroanilino)-1-piperidinyl]-(2,3-dimethoxyphenyl)methanone IUPAC Name: [4-(4-chloroanilino)piperidin-1-yl]-(2,3-dimethoxyphenyl)methanone Traditional Name: [4-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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