N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-(1-naphthoyl)nipecotamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H31N3O2/c32-27(29-15-18-30-17-14-21-7-1-2-9-23(21)19-30)24-11-6-16-31(20-24)28(33)26-13-5-10-22-8-3-4-12-25(22)26/h1-5,7-10,12-13,24H,6,11,14-20H2,(H,29,32)