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

Systemtic Name: 6-methyl-N-(2-phenoxyethyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(2-phenoxyethyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(2-phenoxyethyl)nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCOC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCOC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C24H30N4O3/c1-3-13-26-24(30)28-15-11-19(12-16-28)22-21(10-9-18(2)27-22)23(29)25-14-17-31-20-7-5-4-6-8-20/h3-10,19H,1,11-17H2,2H3,(H,25,29)(H,26,30)