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4-[[1-[1-(1H-indol-4-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide

4-[[1-[1-(1H-indol-4-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:4-[[1-[1-(1H-indol-4-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:4-[[1-[1-(1H-indole-4-carbonyl)-4-piperidyl]-4-piperidyl]methyl]-N-isopropyl-benzamide
CAS Name:4-[[1-[1-[1H-indol-4-yl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:4-[[1-[1-(1H-indole-4-carbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:4-[[1-[1-(1H-indole-4-carbonyl)-4-piperidyl]-4-piperidyl]methyl]-N-isopropyl-benzamide
Formula: C30H38N4O2
MolecularWeight: 486.64832
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)CC2CCN(CC2)C3CCN(CC3)C(=O)C4=C5C=CNC5=CC=C4


Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)CC2CCN(CC2)C3CCN(CC3)C(=O)C4=C5C=CNC5=CC=C4


InChI

InChI=1S/C30H38N4O2/c1-21(2)32-29(35)24-8-6-22(7-9-24)20-23-11-16-33(17-12-23)25-13-18-34(19-14-25)30(36)27-4-3-5-28-26(27)10-15-31-28/h3-10,15,21,23,25,31H,11-14,16-20H2,1-2H3,(H,32,35)


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