6-methyl-N-phenyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-phenyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-phenyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-phenyl-nicotinamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C22H26N4O2/c1-3-13-23-22(28)26-14-11-17(12-15-26)20-19(10-9-16(2)24-20)21(27)25-18-7-5-4-6-8-18/h3-10,17H,1,11-15H2,2H3,(H,23,28)(H,25,27)