N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-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)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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