4-[4-(3-aminophenyl)piperidin-1-yl]-1-(4-chlorophenyl)butan-1-one

Systemtic Name: 4-[4-(3-aminophenyl)piperidin-1-yl]-1-(4-chlorophenyl)butan-1-one Openeye Name: 4-[4-(3-aminophenyl)-1-piperidyl]-1-(4-chlorophenyl)butan-1-one CAS Name: 4-[4-(3-aminophenyl)-1-piperidinyl]-1-(4-chlorophenyl)-1-butanone IUPAC Name: 4-[4-(3-aminophenyl)piperidin-1-yl]-1-(4-chlorophenyl)butan-1-one Traditional Name: 4-[4-(3-aminophenyl)piperidino]-1-(4-chlorophenyl)butan-1-one Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC=C2)N)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C2=CC(=CC=C2)N)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c22-19-8-6-17(7-9-19)21(25)5-2-12-24-13-10-16(11-14-24)18-3-1-4-20(23)15-18/h1,3-4,6-9,15-16H,2,5,10-14,23H2