(Z)-2-phenyl-1-piperazin-1-yl-3-pyrrolidin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-phenyl-1-piperazin-1-yl-3-pyrrolidin-2-yl-prop-2-en-1-one Openeye Name: (Z)-2-phenyl-1-piperazin-1-yl-3-pyrrolidin-2-yl-prop-2-en-1-one CAS Name: (Z)-2-phenyl-1-(1-piperazinyl)-3-(2-pyrrolidinyl)-2-propen-1-one IUPAC Name: (Z)-2-phenyl-1-piperazin-1-yl-3-pyrrolidin-2-ylprop-2-en-1-one Traditional Name: (Z)-2-phenyl-1-piperazino-3-pyrrolidin-2-yl-prop-2-en-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C=C(C2=CC=CC=C2)C(=O)N3CCNCC3

Isomeric SMILES

C1CC(NC1)/C=C(/C2=CC=CC=C2)\C(=O)N3CCNCC3

InChI

InChI=1S/C17H23N3O/c21-17(20-11-9-18-10-12-20)16(13-15-7-4-8-19-15)14-5-2-1-3-6-14/h1-3,5-6,13,15,18-19H,4,7-12H2/b16-13-