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

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

Systemtic Name:4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(phenylmethyl)piperidine-1-carboxamide
Openeye Name:N-benzyl-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-(phenylmethyl)-1-piperidinecarboxamide
IUPAC Name:N-benzyl-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carboxamide
Traditional Name:N-benzyl-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide
Formula: C29H32N4O2
MolecularWeight: 468.58998
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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)NCC5=CC=CC=C5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NCC5=CC=CC=C5


InChI

InChI=1S/C29H32N4O2/c1-21-11-12-26(28(34)33-18-13-23-9-5-6-10-25(23)20-33)27(31-21)24-14-16-32(17-15-24)29(35)30-19-22-7-3-2-4-8-22/h2-12,24H,13-20H2,1H3,(H,30,35)


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