N-[(4-methoxyphenyl)methyl]-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(phenylcarbonyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide Openeye Name: 5-benzoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide CAS Name: 5-benzoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide IUPAC Name: 5-benzoyl-N-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide Traditional Name: 5-benzoyl-N-p-anisyl-2,3-dihydro-1H-pyrrolizine-1-carboxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN3C2=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN3C2=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-28-18-9-7-16(8-10-18)15-24-23(27)19-13-14-25-20(19)11-12-21(25)22(26)17-5-3-2-4-6-17/h2-12,19H,13-15H2,1H3,(H,24,27)