N-(1-pyrimidin-2-ylpiperidin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-(1-pyrimidin-2-yl-3-piperidyl)-4-(2-thienyl)butanamide CAS Name: N-[1-(2-pyrimidinyl)-3-piperidinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(2-pyrimidyl)-3-piperidyl]-4-(2-thienyl)butyramide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C17H22N4OS/c22-16(8-1-6-15-7-3-12-23-15)20-14-5-2-11-21(13-14)17-18-9-4-10-19-17/h3-4,7,9-10,12,14H,1-2,5-6,8,11,13H2,(H,20,22)