1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(2-oxo-1H-quinoline-4-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2-oxo-1H-quinoline-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(2-keto-1H-quinoline-4-carbonyl)isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c27-21-14-19(18-8-4-5-9-20(18)25-21)23(29)26-12-10-17(11-13-26)22(28)24-15-16-6-2-1-3-7-16/h1-9,14,17H,10-13,15H2,(H,24,28)(H,25,27)