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

Systemtic Name: 4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[(E)-3-[4-(1-cyclopropyl-1-methyl-ethyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzonitrile hydrochloride CAS Name: 4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)-1-piperazinyl]-3-oxoprop-1-enyl]benzonitrile hydrochloride IUPAC Name: 4-[(E)-3-[4-(2-cyclopropylpropan-2-yl)piperazin-1-yl]-3-oxoprop-1-enyl]benzonitrile hydrochloride Traditional Name: 4-[(E)-3-[4-(1-cyclopropyl-1-methyl-ethyl)piperazino]-3-keto-prop-1-enyl]benzonitrile hydrochloride Formula: C20H26ClN3O MolecularWeight: 359.89294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O.ClH/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;1H/b10-7+;