4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-prop-2-enyl-piperidine-1-carboxamide Openeye Name: N-allyl-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: 4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-prop-2-enyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]-N-prop-2-enylpiperidine-1-carboxamide Traditional Name: N-allyl-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NCC=C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NCC=C

InChI

InChI=1S/C25H30N4O2/c1-3-13-26-25(31)28-14-11-20(12-15-28)23-22(9-8-18(2)27-23)24(30)29-16-10-19-6-4-5-7-21(19)17-29/h3-9,20H,1,10-17H2,2H3,(H,26,31)