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

Systemtic Name: 3,4,5-triethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(4-pyrrolidinophenyl)propyl]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C26H36N2O4/c1-4-30-23-18-21(19-24(31-5-2)25(23)32-6-3)26(29)27-15-9-10-20-11-13-22(14-12-20)28-16-7-8-17-28/h11-14,18-19H,4-10,15-17H2,1-3H3,(H,27,29)