4-[[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-[[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: 4-[[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-4-piperidyl]methyl]-N-isopropyl-benzamide CAS Name: 4-[[1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[[1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]piperidin-4-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: 4-[[1-[1-(1H-indole-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)CC2CCN(CC2)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5

InChI

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