N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-[(3S)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]cyclopentanecarboxamide CAS Name: N-[(3S)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-[(3S)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]cyclopentanecarboxamide Traditional Name: N-[(3S)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]cyclopentanecarboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(=O)N[C@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2/c24-20-12-18(22-21(25)16-7-1-2-8-16)14-23(20)13-17-10-5-9-15-6-3-4-11-19(15)17/h3-6,9-11,16,18H,1-2,7-8,12-14H2,(H,22,25)/t18-/m0/s1