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

Systemtic Name: 1-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: 3-(4-isopropylphenyl)-1-[4-(3-morpholino-4-nitro-phenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[4-[3-(4-morpholinyl)-4-nitrophenyl]-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: 1-[4-(3-morpholin-4-yl-4-nitrophenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: 1-[4-(3-morpholino-4-nitro-phenyl)piperazino]-3-p-cumenyl-prop-2-en-1-one Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-20(2)22-6-3-21(4-7-22)5-10-26(31)29-13-11-27(12-14-29)23-8-9-24(30(32)33)25(19-23)28-15-17-34-18-16-28/h3-10,19-20H,11-18H2,1-2H3