[4-[(3-chlorophenyl)amino]piperidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[(3-chlorophenyl)amino]piperidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(3-chloroanilino)-1-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [4-(3-chloroanilino)-1-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(3-chloroanilino)piperidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(3-chloroanilino)piperidino]-(4-methoxyphenyl)methanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-7-5-14(6-8-18)19(23)22-11-9-16(10-12-22)21-17-4-2-3-15(20)13-17/h2-8,13,16,21H,9-12H2,1H3