3-phenyl-N-[1-[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[4-(1,2,4-triazol-1-ylmethyl)phenyl]carbonylpiperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]-4-piperidyl]propanamide CAS Name: N-[1-[oxo-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[4-(1,2,4-triazol-1-ylmethyl)benzoyl]-4-piperidyl]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C24H27N5O2/c30-23(11-8-19-4-2-1-3-5-19)27-22-12-14-28(15-13-22)24(31)21-9-6-20(7-10-21)16-29-18-25-17-26-29/h1-7,9-10,17-18,22H,8,11-16H2,(H,27,30)