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4-(1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

4-(1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide
Openeye Name:4-(1H-indol-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]butanamide
CAS Name:4-(1H-indol-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide
Traditional Name:4-(1H-indol-3-yl)-N-(6-piperidino-3-pyridyl)butyramide
Formula: C22H26N4O
MolecularWeight: 362.46804
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43


InChI

InChI=1S/C22H26N4O/c27-22(10-6-7-17-15-23-20-9-3-2-8-19(17)20)25-18-11-12-21(24-16-18)26-13-4-1-5-14-26/h2-3,8-9,11-12,15-16,23H,1,4-7,10,13-14H2,(H,25,27)


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