1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-[1-(3-chlorophenyl)-2-imidazolyl]-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-[1-(3-chlorophenyl)imidazol-2-yl]piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-30-21-8-5-18(6-9-21)7-10-22(29)26-13-15-27(16-14-26)23-25-11-12-28(23)20-4-2-3-19(24)17-20/h2-6,8-9,11-12,17H,7,10,13-16H2,1H3