6-[[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopent-2-en-1-yl]methylamino]pyridine-3-carbonitrile

Systemtic Name: 6-[[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]cyclopent-2-en-1-yl]methylamino]pyridine-3-carbonitrile Openeye Name: 6-[[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]cyclopent-2-en-1-yl]methylamino]pyridine-3-carbonitrile CAS Name: 6-[[4-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]-1-cyclopent-2-enyl]methylamino]-3-pyridinecarbonitrile IUPAC Name: 6-[[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]cyclopent-2-en-1-yl]methylamino]pyridine-3-carbonitrile Traditional Name: 6-[[4-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]cyclopent-2-en-1-yl]methylamino]nicotinonitrile Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CC(C=C2)CNC3=NC=C(C=C3)C#N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CNC2CC(C=C2)CNC3=NC=C(C=C3)C#N)C#N

InChI

InChI=1S/C19H22N6O/c20-9-15-4-6-18(24-12-15)23-11-14-3-5-16(8-14)22-13-19(26)25-7-1-2-17(25)10-21/h3-6,12,14,16-17,22H,1-2,7-8,11,13H2,(H,23,24)/t14?,16?,17-/m0/s1