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

Systemtic Name: [1-[(4Z)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[(4Z)-4-(2-aminoethoxyimino)-4-phenyl-butyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(4Z)-4-(2-aminoethoxyimino)-4-phenylbutyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(4Z)-4-(2-aminoethoxyimino)-4-phenylbutyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(4Z)-4-(2-aminoethyloximino)-4-phenyl-butyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCCC(=NOCCN)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC/C(=N/OCCN)/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-30-23-11-9-21(10-12-23)25(29)22-13-17-28(18-14-22)16-5-8-24(27-31-19-15-26)20-6-3-2-4-7-20/h2-4,6-7,9-12,22H,5,8,13-19,26H2,1H3/b27-24-