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1-[4-[(3E)-3-methoxyimino-1-pyridin-2-yl-butan-2-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

1-[4-[(3E)-3-methoxyimino-1-pyridin-2-yl-butan-2-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one

Systemtic Name:1-[4-[(3E)-3-methoxyimino-1-pyridin-2-yl-butan-2-yl]piperazin-1-yl]-3,3-diphenyl-propan-1-one
Openeye Name:1-[4-[(2E)-2-methoxyimino-1-(2-pyridylmethyl)propyl]piperazin-1-yl]-3,3-diphenyl-propan-1-one
CAS Name:1-[4-[(3E)-3-methoxyimino-1-(2-pyridinyl)butan-2-yl]-1-piperazinyl]-3,3-diphenyl-1-propanone
IUPAC Name:1-[4-[(3E)-3-methoxyimino-1-pyridin-2-ylbutan-2-yl]piperazin-1-yl]-3,3-diphenylpropan-1-one
Traditional Name:1-[4-[(2E)-2-methyloximino-1-(2-pyridylmethyl)propyl]piperazino]-3,3-diphenyl-propan-1-one
Formula: C29H34N4O2
MolecularWeight: 470.60586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(CC1=CC=CC=N1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C/C(=N\OC)/C(CC1=CC=CC=N1)N2CCN(CC2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C29H34N4O2/c1-23(31-35-2)28(21-26-15-9-10-16-30-26)32-17-19-33(20-18-32)29(34)22-27(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,27-28H,17-22H2,1-2H3/b31-23+


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