3,4,5-triethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C25H34N2O4/c1-4-29-22-17-20(18-23(30-5-2)24(22)31-6-3)25(28)26-14-13-19-9-11-21(12-10-19)27-15-7-8-16-27/h9-12,17-18H,4-8,13-16H2,1-3H3,(H,26,28)