4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O4/c1-32-24-16-19(10-13-23(24)33-17-20-6-2-3-7-22(20)27)25(30)28-21-11-8-18(9-12-21)26(31)29-14-4-5-15-29/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,28,30)