[1-[(4Z)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-(3-methylphenyl)methanone

Systemtic Name: [1-[(4Z)-4-(2-azanylethoxyimino)-4-phenyl-butyl]piperidin-4-yl]-(3-methylphenyl)methanone Openeye Name: [1-[(4Z)-4-(2-aminoethoxyimino)-4-phenyl-butyl]-4-piperidyl]-(m-tolyl)methanone CAS Name: [1-[(4Z)-4-(2-aminoethoxyimino)-4-phenylbutyl]-4-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [1-[(4Z)-4-(2-aminoethoxyimino)-4-phenylbutyl]piperidin-4-yl]-(3-methylphenyl)methanone Traditional Name: [1-[(4Z)-4-(2-aminoethyloximino)-4-phenyl-butyl]-4-piperidyl]-(m-tolyl)methanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2CCN(CC2)CCCC(=NOCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2CCN(CC2)CCC/C(=N/OCCN)/C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-20-7-5-10-23(19-20)25(29)22-12-16-28(17-13-22)15-6-11-24(27-30-18-14-26)21-8-3-2-4-9-21/h2-5,7-10,19,22H,6,11-18,26H2,1H3/b27-24-