N-(4-diazanyl-4-oxidanylidene-butyl)-N-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: N-(4-diazanyl-4-oxidanylidene-butyl)-N-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]ethanamide Openeye Name: N-(4-hydrazino-4-oxo-butyl)-N-[[4-(4-phenyl-1-piperidyl)phenyl]methyl]acetamide CAS Name: N-(4-hydrazinyl-4-oxobutyl)-N-[[4-(4-phenyl-1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-(4-hydrazinyl-4-oxobutyl)-N-[[4-(4-phenylpiperidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-(4-hydrazino-4-keto-butyl)-N-[4-(4-phenylpiperidino)benzyl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCC(=O)NN)CC1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCCC(=O)NN)CC1=CC=C(C=C1)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-19(29)28(15-5-8-24(30)26-25)18-20-9-11-23(12-10-20)27-16-13-22(14-17-27)21-6-3-2-4-7-21/h2-4,6-7,9-12,22H,5,8,13-18,25H2,1H3,(H,26,30)