2-(2-methanoylpyrrolidin-1-yl)carbonyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 2-(2-methanoylpyrrolidin-1-yl)carbonyl-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 2-(2-formylpyrrolidine-1-carbonyl)-N-(p-tolylmethyl)cyclopentanecarboxamide CAS Name: 2-[(2-formyl-1-pyrrolidinyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 2-(2-formylpyrrolidine-1-carbonyl)-N-[(4-methylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 2-(2-formylpyrrolidine-1-carbonyl)-N-(4-methylbenzyl)cyclopentanecarboxamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCC2C(=O)N3CCCC3C=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCC2C(=O)N3CCCC3C=O

InChI

InChI=1S/C20H26N2O3/c1-14-7-9-15(10-8-14)12-21-19(24)17-5-2-6-18(17)20(25)22-11-3-4-16(22)13-23/h7-10,13,16-18H,2-6,11-12H2,1H3,(H,21,24)