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

Systemtic Name: [1-[(1E)-1-(2-azanylethoxyimino)-1-phenyl-butan-2-yl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-[(E)-N-(2-aminoethoxy)-C-phenyl-carbonimidoyl]propyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(1E)-1-(2-aminoethoxyimino)-1-phenylbutan-2-yl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(1E)-1-(2-aminoethoxyimino)-1-phenylbutan-2-yl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[1-[(E)-N-(2-aminoethoxy)-C-phenyl-carbonimidoyl]propyl]-4-piperidyl]-phenyl-methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-2-22(23(26-29-18-15-25)19-9-5-3-6-10-19)27-16-13-21(14-17-27)24(28)20-11-7-4-8-12-20/h3-12,21-22H,2,13-18,25H2,1H3/b26-23+