(E)-1-(4-cyclopropyl-3-methyl-3-phenyl-piperazin-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclopropyl-3-methyl-3-phenyl-piperazin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-cyclopropyl-3-methyl-3-phenyl-piperazin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-cyclopropyl-3-methyl-3-phenyl-1-piperazinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-cyclopropyl-3-methyl-3-phenylpiperazin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-cyclopropyl-3-methyl-3-phenyl-piperazino)-3-phenyl-prop-2-en-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN1C2CC2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CN(CCN1C2CC2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-23(20-10-6-3-7-11-20)18-24(16-17-25(23)21-13-14-21)22(26)15-12-19-8-4-2-5-9-19/h2-12,15,21H,13-14,16-18H2,1H3/b15-12+