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N-(1-methylpiperidin-4-yl)-4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]benzamide

N-(1-methylpiperidin-4-yl)-4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]benzamide

Systemtic Name:N-(1-methylpiperidin-4-yl)-4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]benzamide
Openeye Name:4-[3-[2-isopropyl-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]phenyl]-N-(1-methyl-4-piperidyl)benzamide
CAS Name:N-(1-methyl-4-piperidinyl)-4-[3-[5-(6-methyl-2-pyridinyl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]benzamide
IUPAC Name:N-(1-methylpiperidin-4-yl)-4-[3-[5-(6-methylpyridin-2-yl)-2-propan-2-yl-1H-imidazol-4-yl]phenyl]benzamide
Traditional Name:4-[3-[2-isopropyl-5-(6-methyl-2-pyridyl)-1H-imidazol-4-yl]phenyl]-N-(1-methyl-4-piperidyl)benzamide
Formula: C31H35N5O
MolecularWeight: 493.6425
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)C)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NC5CCN(CC5)C


Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C(C)C)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)NC5CCN(CC5)C


InChI

InChI=1S/C31H35N5O/c1-20(2)30-34-28(29(35-30)27-10-5-7-21(3)32-27)25-9-6-8-24(19-25)22-11-13-23(14-12-22)31(37)33-26-15-17-36(4)18-16-26/h5-14,19-20,26H,15-18H2,1-4H3,(H,33,37)(H,34,35)


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