N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-(p-tolylmethyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)pyrrolidine-2-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C23H27N3O2/c1-16-8-10-17(11-9-16)14-25-22(27)21-7-4-12-26(21)23(28)20-13-18-5-2-3-6-19(18)15-24-20/h2-3,5-6,8-11,20-21,24H,4,7,12-15H2,1H3,(H,25,27)