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

Systemtic Name: 3,4,5-triethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,4,5-triethoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H30N2O4/c1-4-27-20-15-17(16-21(28-5-2)22(20)29-6-3)23(26)24-18-9-11-19(12-10-18)25-13-7-8-14-25/h9-12,15-16H,4-8,13-14H2,1-3H3,(H,24,26)