(E)-1-[4-(cyclohexylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(cyclohexylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(cyclohexylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(cyclohexylmethyl)-1-piperazinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(cyclohexylmethyl)piperazin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(cyclohexylmethyl)piperazino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O3/c24-20(11-10-18-8-4-5-9-19(18)23(25)26)22-14-12-21(13-15-22)16-17-6-2-1-3-7-17/h4-5,8-11,17H,1-3,6-7,12-16H2/b11-10+