[4-[(2-methoxyphenyl)amino]piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)amino]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-(2-methoxyanilino)-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-(2-methoxyanilino)-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-(2-methoxyanilino)piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: 1-naphthyl-[4-(o-anisidino)piperidino]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c1-27-22-12-5-4-11-21(22)24-18-13-15-25(16-14-18)23(26)20-10-6-8-17-7-2-3-9-19(17)20/h2-12,18,24H,13-16H2,1H3