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

Systemtic Name: N-(2-methoxyethyl)-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(2-methoxyethyl)-6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: N-(2-methoxyethyl)-6-methyl-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-N-(2-methoxyethyl)-6-methyl-nicotinamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3/c1-4-9-21-19(25)23-11-7-15(8-12-23)17-16(6-5-14(2)22-17)18(24)20-10-13-26-3/h4-6,15H,1,7-13H2,2-3H3,(H,20,24)(H,21,25)