3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)OCC

InChI

InChI=1S/C24H32N2O4/c1-4-29-22-13-12-18(16-23(22)30-5-2)24(27)25-17-20(26-14-8-9-15-26)19-10-6-7-11-21(19)28-3/h6-7,10-13,16,20H,4-5,8-9,14-15,17H2,1-3H3,(H,25,27)