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

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCN3C=NC=N3

Isomeric SMILES

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCN3C=NC=N3

InChI

InChI=1S/C17H29N5O/c23-17(9-11-22-14-18-13-19-22)20-15-6-5-10-21(12-15)16-7-3-1-2-4-8-16/h13-16H,1-12H2,(H,20,23)