2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(2-piperidinophenyl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O2/c26-21(15-17-14-16-8-2-3-9-18(16)24-22(17)27)23-19-10-4-5-11-20(19)25-12-6-1-7-13-25/h2-5,8-11,14H,1,6-7,12-13,15H2,(H,23,26)(H,24,27)