2-azanyl-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 2-amino-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)propan-1-one CAS Name: 2-amino-1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 2-amino-1-[4-(4-chlorophenyl)piperazino]-3-(4-hydroxyphenyl)propan-1-one Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C19H22ClN3O2/c20-15-3-5-16(6-4-15)22-9-11-23(12-10-22)19(25)18(21)13-14-1-7-17(24)8-2-14/h1-8,18,24H,9-13,21H2