N-(2-naphthalen-2-yloxyethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(2-naphthalen-2-yloxyethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-naphthyloxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-naphthalenyloxy)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-(2-naphthoxy)ethyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c26-22-6-3-14-25(22)20-10-7-18(8-11-20)23(27)24-13-15-28-21-12-9-17-4-1-2-5-19(17)16-21/h1-2,4-5,7-12,16H,3,6,13-15H2,(H,24,27)