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

Systemtic Name: N-(1-phenethylpiperidin-3-yl)-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-(1-phenethyl-3-piperidyl)-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-(1-phenethyl-3-piperidinyl)-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-(1-phenethylpiperidin-3-yl)-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-(1-phenethyl-3-piperidyl)-4-(1,2,4-triazol-1-yl)butyramide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCCN3C=NC=N3

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCCN3C=NC=N3

InChI

InChI=1S/C19H27N5O/c25-19(9-5-12-24-16-20-15-21-24)22-18-8-4-11-23(14-18)13-10-17-6-2-1-3-7-17/h1-3,6-7,15-16,18H,4-5,8-14H2,(H,22,25)