3-chloranyl-5-methoxy-4-(3-methylbutoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C24H29ClN2O4/c1-16(2)10-13-31-22-20(25)14-18(15-21(22)30-3)23(28)26-19-8-6-17(7-9-19)24(29)27-11-4-5-12-27/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,26,28)