N-[2-(phenylcarbonyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: N-(2-benzoylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C26H31N3O3/c1-19(28-17-13-21(14-18-28)26(32)29-15-7-8-16-29)25(31)27-23-12-6-5-11-22(23)24(30)20-9-3-2-4-10-20/h2-6,9-12,19,21H,7-8,13-18H2,1H3,(H,27,31)