N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N1-isopropyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-N-isopropyl-piperidine-1,4-dicarboxamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)C(=O)NC(C)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)C(=O)NC(C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H36N4O2/c1-4-21(27-14-9-18-7-5-6-8-20(18)16-27)15-24-22(28)19-10-12-26(13-11-19)23(29)25-17(2)3/h5-8,17,19,21H,4,9-16H2,1-3H3,(H,24,28)(H,25,29)