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

Systemtic Name: N-[4-(2-methyl-1,2,4-triazol-3-yl)-1-(phenylmethyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-benzyl-4-(2-methyl-1,2,4-triazol-3-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[4-(2-methyl-1,2,4-triazol-3-yl)-1-(phenylmethyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-benzyl-4-(2-methyl-1,2,4-triazol-3-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-benzyl-4-(2-methyl-1,2,4-triazol-3-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC=NN4C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC=NN4C

InChI

InChI=1S/C24H29N5O/c1-3-22(30)29(21-12-8-5-9-13-21)24(23-25-19-26-27(23)2)14-16-28(17-15-24)18-20-10-6-4-7-11-20/h4-13,19H,3,14-18H2,1-2H3