3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(3-phenylpropyl)propanamide Openeye Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-(3-phenylpropyl)propanamide CAS Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[2-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-(5-keto-2-m-anisyl-pyrrolidin-2-yl)-N-(3-phenylpropyl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-29-21-11-5-9-20(17-21)18-24(15-13-23(28)26-24)14-12-22(27)25-16-6-10-19-7-3-2-4-8-19/h2-5,7-9,11,17H,6,10,12-16,18H2,1H3,(H,25,27)(H,26,28)