6-[[6-azanyl-1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]amino]pyridine-3-carbonitrile

Systemtic Name: 6-[[6-azanyl-1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]amino]pyridine-3-carbonitrile Openeye Name: 6-[[5-amino-1-(2-cyanopyrrolidine-1-carbonyl)pentyl]amino]pyridine-3-carbonitrile CAS Name: 6-[[6-amino-1-(2-cyano-1-pyrrolidinyl)-1-oxohexan-2-yl]amino]-3-pyridinecarbonitrile IUPAC Name: 6-[[6-amino-1-(2-cyanopyrrolidin-1-yl)-1-oxohexan-2-yl]amino]pyridine-3-carbonitrile Traditional Name: 6-[[5-amino-1-(2-cyanopyrrolidine-1-carbonyl)pentyl]amino]nicotinonitrile Formula: C17H22N6O MolecularWeight: 326.39618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC2=NC=C(C=C2)C#N)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CCCCN)NC2=NC=C(C=C2)C#N)C#N

InChI

InChI=1S/C17H22N6O/c18-8-2-1-5-15(17(24)23-9-3-4-14(23)11-20)22-16-7-6-13(10-19)12-21-16/h6-7,12,14-15H,1-5,8-9,18H2,(H,21,22)