(3E)-3-(4-chlorophenyl)-N-methoxy-3-methoxyimino-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]propan-1-amine

Systemtic Name: (3E)-3-(4-chlorophenyl)-N-methoxy-3-methoxyimino-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]propan-1-amine Openeye Name: (3E)-3-(4-chlorophenyl)-N-methoxy-3-methoxyimino-2-[[4-(2-pyridyl)piperazin-1-yl]methyl]propan-1-amine CAS Name: (3E)-3-(4-chlorophenyl)-N-methoxy-3-methoxyimino-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1-propanamine IUPAC Name: (3E)-3-(4-chlorophenyl)-N-methoxy-3-methoxyimino-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]propan-1-amine Traditional Name: [(3E)-3-(4-chlorophenyl)-3-methyloximino-2-[[4-(2-pyridyl)piperazino]methyl]propyl]-methoxy-amine Formula: C21H28ClN5O2 MolecularWeight: 417.93232

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Descriptors Computed from Structure

Canonical SMILES:

CONCC(CN1CCN(CC1)C2=CC=CC=N2)C(=NOC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CONCC(CN1CCN(CC1)C2=CC=CC=N2)/C(=N\OC)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN5O2/c1-28-24-15-18(21(25-29-2)17-6-8-19(22)9-7-17)16-26-11-13-27(14-12-26)20-5-3-4-10-23-20/h3-10,18,24H,11-16H2,1-2H3/b25-21-