N-[2-oxidanylidene-1-[1-(phenylmethyl)piperidin-4-yl]quinolin-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-1-[1-(phenylmethyl)piperidin-4-yl]quinolin-7-yl]ethanamide Openeye Name: N-[1-(1-benzyl-4-piperidyl)-2-oxo-7-quinolyl]acetamide CAS Name: N-[2-oxo-1-[1-(phenylmethyl)-4-piperidinyl]-7-quinolinyl]acetamide IUPAC Name: N-[1-(1-benzylpiperidin-4-yl)-2-oxoquinolin-7-yl]acetamide Traditional Name: N-[1-(1-benzyl-4-piperidyl)-2-keto-7-quinolyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CC(=O)N2C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CC(=O)N2C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17(27)24-20-9-7-19-8-10-23(28)26(22(19)15-20)21-11-13-25(14-12-21)16-18-5-3-2-4-6-18/h2-10,15,21H,11-14,16H2,1H3,(H,24,27)