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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-34-26-13-9-22(10-14-26)17-20-30-27(32)15-18-29(19-16-28(33)31-29)21-23-7-11-25(12-8-23)24-5-3-2-4-6-24/h2-14H,15-21H2,1H3,(H,30,32)(H,31,33)