(E)-3-phenyl-1-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(1-propyl-2-benzimidazolyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(1-propylbenzimidazol-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-(1-propylbenzimidazol-2-yl)piperazino]prop-2-en-1-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-2-14-27-21-11-7-6-10-20(21)24-23(27)26-17-15-25(16-18-26)22(28)13-12-19-8-4-3-5-9-19/h3-13H,2,14-18H2,1H3/b13-12+