6-methyl-N-[(2-methylphenyl)methyl]-2-(1-propanoylpiperidin-4-yl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(2-methylphenyl)methyl]-2-(1-propanoylpiperidin-4-yl)pyridine-3-carboxamide Openeye Name: 6-methyl-N-(o-tolylmethyl)-2-(1-propanoyl-4-piperidyl)pyridine-3-carboxamide CAS Name: 6-methyl-N-[(2-methylphenyl)methyl]-2-[1-(1-oxopropyl)-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(2-methylphenyl)methyl]-2-(1-propanoylpiperidin-4-yl)pyridine-3-carboxamide Traditional Name: 6-methyl-N-(2-methylbenzyl)-2-(1-propionyl-4-piperidyl)nicotinamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N1CCC(CC1)C2=C(C=CC(=N2)C)C(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O2/c1-4-21(27)26-13-11-18(12-14-26)22-20(10-9-17(3)25-22)23(28)24-15-19-8-6-5-7-16(19)2/h5-10,18H,4,11-15H2,1-3H3,(H,24,28)