3-chloranyl-5-ethoxy-4-propoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-chloro-5-ethoxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCC

InChI

InChI=1S/C24H29ClN2O4/c1-3-13-31-22-20(25)14-19(15-21(22)30-4-2)23(28)26-16-17-7-9-18(10-8-17)24(29)27-11-5-6-12-27/h7-10,14-15H,3-6,11-13,16H2,1-2H3,(H,26,28)