N-(1-azanylethenyl)-N-[4-[4-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]but-3-ynyl]hydroxylamine

Systemtic Name: N-(1-azanylethenyl)-N-[4-[4-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]but-3-ynyl]hydroxylamine Openeye Name: N-(1-aminovinyl)-N-[4-[4-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]phenyl]but-3-ynyl]hydroxylamine CAS Name: N-(1-aminoethenyl)-N-[4-[4-[2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]ethoxy]phenyl]but-3-ynyl]hydroxylamine IUPAC Name: N-(1-aminoethenyl)-N-[4-[4-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]phenyl]but-3-ynyl]hydroxylamine Traditional Name: N-(1-aminovinyl)-N-[4-[4-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]ethoxy]phenyl]but-3-ynyl]hydroxylamine Formula: C31H35ClN4O2 MolecularWeight: 531.0882

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)N(CCC#CC1=CC=C(C=C1)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C=C(N)N(CCC#CC1=CC=C(C=C1)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C31H35ClN4O2/c1-25(33)36(37)18-6-5-7-26-10-16-30(17-11-26)38-24-23-34-19-21-35(22-20-34)31(27-8-3-2-4-9-27)28-12-14-29(32)15-13-28/h2-4,8-17,31,37H,1,6,18-24,33H2