N-(1-cycloheptylpiperidin-3-yl)-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C18H31N5O MolecularWeight: 333.47164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCCN3C=NC=N3

Isomeric SMILES

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCCN3C=NC=N3

InChI

InChI=1S/C18H31N5O/c24-18(10-6-12-23-15-19-14-20-23)21-16-7-5-11-22(13-16)17-8-3-1-2-4-9-17/h14-17H,1-13H2,(H,21,24)