3,4-diethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,4-diethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,4-diethoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-11-10-18(14-21(20)27-4-2)22(25)23-19-12-13-24(16-19)15-17-8-6-5-7-9-17/h5-11,14,19H,3-4,12-13,15-16H2,1-2H3,(H,23,25)