3-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]carbonyl-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[3-(4-phenylphenyl)carbonylpiperidin-1-yl]carbonyl-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-[3-(4-phenylbenzoyl)piperidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[oxo-[3-[oxo-(4-phenylphenyl)methyl]-1-piperidinyl]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-[3-(4-phenylbenzoyl)piperidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-[3-(4-phenylbenzoyl)piperidine-1-carbonyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N3CCCC(C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N3CCCC(C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c31-26(21-14-12-20(13-15-21)19-7-2-1-3-8-19)23-10-6-16-30(18-23)28(33)24-17-22-9-4-5-11-25(22)29-27(24)32/h1-3,7-8,12-15,17,23H,4-6,9-11,16,18H2,(H,29,32)