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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NC3=CC=CC=C3Cl)OC

InChI

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