N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4/c1-26-19-11-17(12-20(27-2)22(19)28-3)13-21(25)23-14-16-9-10-24(15-16)18-7-5-4-6-8-18/h4-8,11-12,16H,9-10,13-15H2,1-3H3,(H,23,25)