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

Systemtic Name: (E)-3-(4-cyclopentyl-3-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-cyclopentyl-3-nitro-phenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyl-3-nitrophenyl)-1-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyl-3-nitrophenyl)-1-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-cyclopentyl-3-nitro-phenyl)-1-(4-propylpiperazino)prop-2-en-1-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C=CC2=CC(=C(C=C2)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCN1CCN(CC1)C(=O)/C=C/C2=CC(=C(C=C2)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H29N3O3/c1-2-11-22-12-14-23(15-13-22)21(25)10-8-17-7-9-19(18-5-3-4-6-18)20(16-17)24(26)27/h7-10,16,18H,2-6,11-15H2,1H3/b10-8+