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

Systemtic Name: [1-[(4E)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[(4E)-4-(2-aminoethoxyimino)-4-phenyl-butyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[(4E)-4-(2-aminoethoxyimino)-4-phenylbutyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[(4E)-4-(2-aminoethoxyimino)-4-phenylbutyl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[(4E)-4-(2-aminoethyloximino)-4-phenyl-butyl]-4-piperidyl]-phenyl-methanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCC(=NOCCN)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC/C(=N\OCCN)/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c25-15-19-29-26-23(20-8-3-1-4-9-20)12-7-16-27-17-13-22(14-18-27)24(28)21-10-5-2-6-11-21/h1-6,8-11,22H,7,12-19,25H2/b26-23+