1-[(2-methylphenyl)methyl]-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]triazole-4-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[2-(3-phenyl-1-pyrrolidinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[2-(3-phenylpyrrolidin-1-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[2-(3-phenylpyrrolidino)ethyl]triazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(N=N2)C(=O)NCCN3CCC(C3)C4=CC=CC=C4

InChI

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