3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-naphthalen-2-ylethyl)propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[2-(2-naphthyl)ethyl]propanamide CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-[2-(2-naphthyl)ethyl]propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H30N2O3/c1-32-24-10-7-21(8-11-24)19-27(16-13-26(31)29-27)15-12-25(30)28-17-14-20-6-9-22-4-2-3-5-23(22)18-20/h2-11,18H,12-17,19H2,1H3,(H,28,30)(H,29,31)