4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]-3-keto-prop-1-enyl]benzonitrile Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CC1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C1CC1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H25N3O/c1-20(2,18-8-9-18)23-13-11-22(12-14-23)19(24)10-7-16-3-5-17(15-21)6-4-16/h3-7,10,18H,8-9,11-14H2,1-2H3/b10-7+