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

Systemtic Name: 6-methyl-N-(2-methylpropyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-isobutyl-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(2-methylpropyl)-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-methylpropyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-isobutyl-6-methyl-nicotinamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-5-10-21-20(26)24-11-8-16(9-12-24)18-17(7-6-15(4)23-18)19(25)22-13-14(2)3/h5-7,14,16H,1,8-13H2,2-4H3,(H,21,26)(H,22,25)