2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21-9-7-17-14-18(6-8-20(17)24-21)22(27)23-19-10-12-25(13-11-19)15-16-4-2-1-3-5-16/h1-6,8,14,19H,7,9-13,15H2,(H,23,27)(H,24,26)