N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)methyl]-4-piperidyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(CCC(=O)N4)C=C3

InChI

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