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(3R)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperidine-3-carboxamide

(3R)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name:(3R)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperidine-3-carboxamide
Openeye Name:(3R)-1-[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]piperidine-3-carboxamide
CAS Name:(3R)-1-[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3-piperidinecarboxamide
IUPAC Name:(3R)-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperidine-3-carboxamide
Traditional Name:(3R)-1-[2-[4-(2-pyridyl)piperazino]acetyl]nipecotamide
Formula: C17H25N5O2
MolecularWeight: 331.4127
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCN(CC2)C3=CC=CC=N3)C(=O)N


Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2CCN(CC2)C3=CC=CC=N3)C(=O)N


InChI

InChI=1S/C17H25N5O2/c18-17(24)14-4-3-7-22(12-14)16(23)13-20-8-10-21(11-9-20)15-5-1-2-6-19-15/h1-2,5-6,14H,3-4,7-13H2,(H2,18,24)/t14-/m1/s1


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