4-[[4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]piperazino]methyl]benzonitrile Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H26N4O/c1-16(19(24)23-8-2-3-9-23)22-12-10-21(11-13-22)15-18-6-4-17(14-20)5-7-18/h4-7,16H,2-3,8-13,15H2,1H3/t16-/m1/s1