[1-[(1E)-1-(2-azanylethoxyimino)-1-phenyl-butan-2-yl]piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[(1E)-1-(2-azanylethoxyimino)-1-phenyl-butan-2-yl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[1-[(E)-N-(2-aminoethoxy)-C-phenyl-carbonimidoyl]propyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(1E)-1-(2-aminoethoxyimino)-1-phenylbutan-2-yl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(1E)-1-(2-aminoethoxyimino)-1-phenylbutan-2-yl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[1-[(E)-N-(2-aminoethoxy)-C-phenyl-carbonimidoyl]propyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NOCCN)C1=CC=CC=C1)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(/C(=N/OCCN)/C1=CC=CC=C1)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-3-23(24(27-31-18-15-26)19-7-5-4-6-8-19)28-16-13-21(14-17-28)25(29)20-9-11-22(30-2)12-10-20/h4-12,21,23H,3,13-18,26H2,1-2H3/b27-24+