4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(2-oxo-3,4-dihydroquinolin-1-yl)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-(2-oxo-3,4-dihydroquinolin-1-yl)-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(2-oxo-3,4-dihydroquinolin-1-yl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(2-keto-3,4-dihydroquinolin-1-yl)-N-phenyl-piperidine-1-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20-11-10-16-6-4-5-9-19(16)24(20)18-12-14-23(15-13-18)21(26)22-17-7-2-1-3-8-17/h1-9,18H,10-15H2,(H,22,26)