4-(4-chlorophenyl)-1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]butan-1-one Openeye Name: 4-(4-chlorophenyl)-1-[3-(3,4-dimethoxyanilino)-1-piperidyl]butan-1-one CAS Name: 4-(4-chlorophenyl)-1-[3-(3,4-dimethoxyanilino)-1-piperidinyl]-1-butanone IUPAC Name: 4-(4-chlorophenyl)-1-[3-(3,4-dimethoxyanilino)piperidin-1-yl]butan-1-one Traditional Name: 4-(4-chlorophenyl)-1-[3-(3,4-dimethoxyanilino)piperidino]butan-1-one Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)CCCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H29ClN2O3/c1-28-21-13-12-19(15-22(21)29-2)25-20-6-4-14-26(16-20)23(27)7-3-5-17-8-10-18(24)11-9-17/h8-13,15,20,25H,3-7,14,16H2,1-2H3