(E)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-[3-nitro-4-(1-pyrrolidinyl)phenyl]-3-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitro-4-pyrrolidin-1-ylphenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-nitro-4-pyrrolidino-phenyl)-3-(4-propylpiperazino)prop-2-en-1-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C=CC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCN(CC1)/C=C/C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O3/c1-2-8-21-12-14-22(15-13-21)11-7-20(25)17-5-6-18(19(16-17)24(26)27)23-9-3-4-10-23/h5-7,11,16H,2-4,8-10,12-15H2,1H3/b11-7+