3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(2-oxidanylidenepiperidin-1-yl)benzamide

Systemtic Name: 3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(2-oxidanylidenepiperidin-1-yl)benzamide Openeye Name: N-[(6-methyl-3-pyridyl)methyl]-3-(2-oxo-1-piperidyl)-5-(p-tolyl)benzamide CAS Name: 3-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]-5-(2-oxo-1-piperidinyl)benzamide IUPAC Name: 3-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]-5-(2-oxopiperidin-1-yl)benzamide Traditional Name: 3-(2-ketopiperidino)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCCC3=O)C(=O)NCC4=CN=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)N3CCCCC3=O)C(=O)NCC4=CN=C(C=C4)C

InChI

InChI=1S/C26H27N3O2/c1-18-6-10-21(11-7-18)22-13-23(15-24(14-22)29-12-4-3-5-25(29)30)26(31)28-17-20-9-8-19(2)27-16-20/h6-11,13-16H,3-5,12,17H2,1-2H3,(H,28,31)