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2-(1H-indazol-5-yl)-4-oxidanylidene-4-(4-piperidin-4-ylpiperidin-1-yl)butanamide

2-(1H-indazol-5-yl)-4-oxidanylidene-4-(4-piperidin-4-ylpiperidin-1-yl)butanamide

Systemtic Name:2-(1H-indazol-5-yl)-4-oxidanylidene-4-(4-piperidin-4-ylpiperidin-1-yl)butanamide
Openeye Name:2-(1H-indazol-5-yl)-4-oxo-4-[4-(4-piperidyl)-1-piperidyl]butanamide
CAS Name:2-(1H-indazol-5-yl)-4-oxo-4-[4-(4-piperidinyl)-1-piperidinyl]butanamide
IUPAC Name:2-(1H-indazol-5-yl)-4-oxo-4-(4-piperidin-4-ylpiperidin-1-yl)butanamide
Traditional Name:2-(1H-indazol-5-yl)-4-keto-4-[4-(4-piperidyl)piperidino]butyramide
Formula: C21H29N5O2
MolecularWeight: 383.48726
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2CCN(CC2)C(=O)CC(C3=CC4=C(C=C3)NN=C4)C(=O)N


Isomeric SMILES

C1CNCCC1C2CCN(CC2)C(=O)CC(C3=CC4=C(C=C3)NN=C4)C(=O)N


InChI

InChI=1S/C21H29N5O2/c22-21(28)18(16-1-2-19-17(11-16)13-24-25-19)12-20(27)26-9-5-15(6-10-26)14-3-7-23-8-4-14/h1-2,11,13-15,18,23H,3-10,12H2,(H2,22,28)(H,24,25)


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