N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylcarbonyl)-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridine-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(phenylcarbonyl)-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridine-5-carboxamide Openeye Name: 1-benzoyl-N-[(3,4-dimethoxyphenyl)methyl]-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridine-5-carboxamide CAS Name: 1-benzoyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(1-pyrrolidinyl)-3,6-dihydro-2H-pyridine-5-carboxamide IUPAC Name: 1-benzoyl-N-[(3,4-dimethoxyphenyl)methyl]-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridine-5-carboxamide Traditional Name: 1-benzoyl-4-pyrrolidino-N-veratryl-3,6-dihydro-2H-pyridine-5-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(CCN(C2)C(=O)C3=CC=CC=C3)N4CCCC4)OC

InChI

InChI=1S/C26H31N3O4/c1-32-23-11-10-19(16-24(23)33-2)17-27-25(30)21-18-29(26(31)20-8-4-3-5-9-20)15-12-22(21)28-13-6-7-14-28/h3-5,8-11,16H,6-7,12-15,17-18H2,1-2H3,(H,27,30)