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

Systemtic Name: N-(cyclopropylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(cyclopropylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(cyclopropylmethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-benzyl-N-(cyclopropylmethyl)-3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(CC3CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)N(CC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-31-23-11-9-20(10-12-23)17-26(15-13-24(29)27-26)16-14-25(30)28(19-22-7-8-22)18-21-5-3-2-4-6-21/h2-6,9-12,22H,7-8,13-19H2,1H3,(H,27,29)