4-phenyl-N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-phenyl-N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 4-phenyl-N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]-3-piperidyl]methyl]benzamide CAS Name: N-[[1-[1-oxo-3-(1,2,4-triazol-1-yl)propyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: 4-phenyl-N-[[1-[3-(1,2,4-triazol-1-yl)propanoyl]-3-piperidyl]methyl]benzamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NC=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NC=N2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-23(12-14-29-18-25-17-27-29)28-13-4-5-19(16-28)15-26-24(31)22-10-8-21(9-11-22)20-6-2-1-3-7-20/h1-3,6-11,17-19H,4-5,12-16H2,(H,26,31)