2-(2-methanoylpyrrolidin-1-yl)carbonyl-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 2-(2-methanoylpyrrolidin-1-yl)carbonyl-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide Openeye Name: 2-(2-formylpyrrolidine-1-carbonyl)-N-(1-naphthylmethyl)cyclopentanecarboxamide CAS Name: 2-[(2-formyl-1-pyrrolidinyl)-oxomethyl]-N-(1-naphthalenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 2-(2-formylpyrrolidine-1-carbonyl)-N-(naphthalen-1-ylmethyl)cyclopentane-1-carboxamide Traditional Name: 2-(2-formylpyrrolidine-1-carbonyl)-N-(1-naphthylmethyl)cyclopentanecarboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)N2CCCC2C=O)C(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C(C1)C(=O)N2CCCC2C=O)C(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c26-15-18-9-5-13-25(18)23(28)21-12-4-11-20(21)22(27)24-14-17-8-3-7-16-6-1-2-10-19(16)17/h1-3,6-8,10,15,18,20-21H,4-5,9,11-14H2,(H,24,27)