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N-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide

N-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide

Systemtic Name:N-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide
Openeye Name:N-[6-[4-(2-amino-2-oxo-ethyl)piperazin-1-yl]-3-pyridyl]-2-(4-isopropylphenyl)-3-methyl-benzamide
CAS Name:N-[6-[4-(2-amino-2-oxoethyl)-1-piperazinyl]-3-pyridinyl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide
IUPAC Name:N-[6-[4-(2-amino-2-oxoethyl)piperazin-1-yl]pyridin-3-yl]-3-methyl-2-(4-propan-2-ylphenyl)benzamide
Traditional Name:N-[6-[4-(2-amino-2-keto-ethyl)piperazino]-3-pyridyl]-3-methyl-2-p-cumenyl-benzamide
Formula: C28H33N5O2
MolecularWeight: 471.59392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC(=O)N


Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)CC(=O)N


InChI

InChI=1S/C28H33N5O2/c1-19(2)21-7-9-22(10-8-21)27-20(3)5-4-6-24(27)28(35)31-23-11-12-26(30-17-23)33-15-13-32(14-16-33)18-25(29)34/h4-12,17,19H,13-16,18H2,1-3H3,(H2,29,34)(H,31,35)


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