1-[2-[[3-(1,2,4-triazol-1-ylmethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[2-[[3-(1,2,4-triazol-1-ylmethyl)cyclopentyl]amino]ethanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[2-[[3-(1,2,4-triazol-1-ylmethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile CAS Name: 1-[1-oxo-2-[[3-(1,2,4-triazol-1-ylmethyl)cyclopentyl]amino]ethyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[2-[[3-(1,2,4-triazol-1-ylmethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[2-[[3-(1,2,4-triazol-1-ylmethyl)cyclopentyl]amino]acetyl]pyrrolidine-2-carbonitrile Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC(C2)CN3C=NC=N3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2CCC(C2)CN3C=NC=N3)C#N

InChI

InChI=1S/C15H22N6O/c16-7-14-2-1-5-21(14)15(22)8-18-13-4-3-12(6-13)9-20-11-17-10-19-20/h10-14,18H,1-6,8-9H2