N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-4-oxo-N-(2-pyridyl)pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-oxo-1-(phenylmethyl)-N-(2-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-4-oxo-N-pyridin-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-benzyl-4-keto-N-p-anisyl-N-(2-pyridyl)pyrrolidine-3-carboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3CN(CC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=O)C3CN(CC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-31-21-12-10-20(11-13-21)16-28(24-9-5-6-14-26-24)25(30)22-17-27(18-23(22)29)15-19-7-3-2-4-8-19/h2-14,22H,15-18H2,1H3