2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]-N-(1-naphthyl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2/c31-26(28-24-12-5-9-20-7-1-3-11-23(20)24)19-29-17-14-22(15-18-29)27(32)30-16-6-10-21-8-2-4-13-25(21)30/h1-5,7-9,11-13,22H,6,10,14-19H2,(H,28,31)