3-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-isobutoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-isobutoxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(2)15-27-20-7-5-6-18(14-20)21(25)23-19-10-8-17(9-11-19)22(26)24-12-3-4-13-24/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,23,25)