1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(3-methoxyanilino)-1-piperidyl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-(3-methoxyanilino)-1-piperidinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(3-methoxyanilino)piperidin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[4-(m-anisidino)piperidino]-2-(2-naphthoxy)ethanone Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H26N2O3/c1-28-22-8-4-7-21(16-22)25-20-11-13-26(14-12-20)24(27)17-29-23-10-9-18-5-2-3-6-19(18)15-23/h2-10,15-16,20,25H,11-14,17H2,1H3