1-(diphenylmethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(diphenylmethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzhydryl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-(diphenylmethyl)-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-benzhydryl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-benzhydryl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]triazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(C)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC1CN(C)C(=O)C2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-26-15-9-14-20(26)16-27(2)23(29)21-17-28(25-24-21)22(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20,22H,9,14-16H2,1-2H3