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

Systemtic Name: 3,4-diethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(3-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=C2)OC)N3CCCC3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-4-29-22-12-11-19(16-23(22)30-5-2)24(27)25-17-21(26-13-6-7-14-26)18-9-8-10-20(15-18)28-3/h8-12,15-16,21H,4-7,13-14,17H2,1-3H3,(H,25,27)