1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: 3-(4-isopropylphenyl)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: 1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: 1-[4-(4-methoxy-2-nitro-phenyl)piperazino]-3-p-cumenyl-prop-2-en-1-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O4/c1-17(2)19-7-4-18(5-8-19)6-11-23(27)25-14-12-24(13-15-25)21-10-9-20(30-3)16-22(21)26(28)29/h4-11,16-17H,12-15H2,1-3H3