3,4,5-triethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3,4,5-triethoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-4-28-21-14-19(15-22(29-5-2)23(21)30-6-3)24(27)25-20-12-13-26(17-20)16-18-10-8-7-9-11-18/h7-11,14-15,20H,4-6,12-13,16-17H2,1-3H3,(H,25,27)