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

Systemtic Name: 6-methyl-N-(3-phenylpropyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(prop-2-enylamino)methyl]-4-piperidinyl]-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(3-phenylpropyl)-2-[1-(prop-2-enylcarbamoyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-[1-(allylcarbamoyl)-4-piperidyl]-6-methyl-N-(3-phenylpropyl)nicotinamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCCC2=CC=CC=C2)C3CCN(CC3)C(=O)NCC=C

InChI

InChI=1S/C25H32N4O2/c1-3-15-27-25(31)29-17-13-21(14-18-29)23-22(12-11-19(2)28-23)24(30)26-16-7-10-20-8-5-4-6-9-20/h3-6,8-9,11-12,21H,1,7,10,13-18H2,2H3,(H,26,30)(H,27,31)