6-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[4-(piperidine-1-carbonyl)benzyl]picolinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15-6-5-7-18(22-15)19(24)21-14-16-8-10-17(11-9-16)20(25)23-12-3-2-4-13-23/h5-11H,2-4,12-14H2,1H3,(H,21,24)