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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-3-12-30-21-19(24)13-18(14-20(21)29-2)22(27)25-15-16-6-8-17(9-7-16)23(28)26-10-4-5-11-26/h6-9,13-14H,3-5,10-12,15H2,1-2H3,(H,25,27)