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

Systemtic Name: 3,4-diethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(4-pyrrolidinophenyl)ethyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCCC3)OCC

InChI

InChI=1S/C23H30N2O3/c1-3-27-21-12-9-19(17-22(21)28-4-2)23(26)24-14-13-18-7-10-20(11-8-18)25-15-5-6-16-25/h7-12,17H,3-6,13-16H2,1-2H3,(H,24,26)