N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-[(2-methylpiperidino)methyl]benzyl]-2-phenyl-triazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-18-9-7-8-14-27(18)17-20-11-6-5-10-19(20)15-24-23(29)22-16-25-28(26-22)21-12-3-2-4-13-21/h2-6,10-13,16,18H,7-9,14-15,17H2,1H3,(H,24,29)