1-ethanoyl-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]pyrrolidine-2-carbonitrile

Systemtic Name: 1-ethanoyl-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]pyrrolidine-2-carbonitrile Openeye Name: 1-acetyl-2-[(1-pyrimidin-2-yl-4-piperidyl)amino]pyrrolidine-2-carbonitrile CAS Name: 1-acetyl-2-[[1-(2-pyrimidinyl)-4-piperidinyl]amino]-2-pyrrolidinecarbonitrile IUPAC Name: 1-acetyl-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]pyrrolidine-2-carbonitrile Traditional Name: 1-acetyl-2-[[1-(2-pyrimidyl)-4-piperidyl]amino]pyrrolidine-2-carbonitrile Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1(C#N)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(=O)N1CCCC1(C#N)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C16H22N6O/c1-13(23)22-9-2-6-16(22,12-17)20-14-4-10-21(11-5-14)15-18-7-3-8-19-15/h3,7-8,14,20H,2,4-6,9-11H2,1H3