[2-[(4-methoxyphenyl)amino]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [2-[(4-methoxyphenyl)amino]phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(4-methoxyanilino)phenyl]methanone CAS Name: [2-(4-methoxyanilino)phenyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [2-(4-methoxyanilino)phenyl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(p-anisidino)phenyl]methanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-30-22-13-11-21(12-14-22)27-25-10-6-5-9-24(25)26(29)28-17-15-23(16-18-28)31-19-20-7-3-2-4-8-20/h2-14,23,27H,15-19H2,1H3