N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1CCN(CC1)C(=O)NC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H34N4O2/c1-26(2,30-17-14-20-8-6-7-9-22(20)18-30)19-27-24(31)21-12-15-29(16-13-21)25(32)28-23-10-4-3-5-11-23/h3-11,21H,12-19H2,1-2H3,(H,27,31)(H,28,32)