[4-[3-[[methyl(quinolin-5-ylmethyl)amino]methyl]phenoxy]piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[3-[[methyl(quinolin-5-ylmethyl)amino]methyl]phenoxy]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[3-[[methyl(5-quinolylmethyl)amino]methyl]phenoxy]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-[3-[[methyl(5-quinolinylmethyl)amino]methyl]phenoxy]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[3-[[methyl(quinolin-5-ylmethyl)amino]methyl]phenoxy]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[3-[[methyl(5-quinolylmethyl)amino]methyl]phenoxy]piperidino]-(1-naphthyl)methanone Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)CC5=C6C=CC=NC6=CC=C5

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)CC5=C6C=CC=NC6=CC=C5

InChI

InChI=1S/C34H33N3O2/c1-36(24-27-11-6-16-33-31(27)15-7-19-35-33)23-25-8-4-12-29(22-25)39-28-17-20-37(21-18-28)34(38)32-14-5-10-26-9-2-3-13-30(26)32/h2-16,19,22,28H,17-18,20-21,23-24H2,1H3