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

Systemtic Name: 3,4-diethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 3,4-diethoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3)OCC

InChI

InChI=1S/C24H32N2O3/c1-3-28-22-14-11-20(18-23(22)29-4-2)24(27)25-15-7-8-19-9-12-21(13-10-19)26-16-5-6-17-26/h9-14,18H,3-8,15-17H2,1-2H3,(H,25,27)