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

Systemtic Name: 6-methyl-N-(3-methylbutyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-isopentyl-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(3-methylbutyl)-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(3-methylbutyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-isoamyl-6-methyl-nicotinamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC(C)C)C2CCN(CC2)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC(C)C)C2CCN(CC2)C(=O)NCC=C

InChI

InChI=1S/C21H32N4O2/c1-5-11-23-21(27)25-13-9-17(10-14-25)19-18(7-6-16(4)24-19)20(26)22-12-8-15(2)3/h5-7,15,17H,1,8-14H2,2-4H3,(H,22,26)(H,23,27)