N-(6-piperidin-1-ylpyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-4-(2-thienyl)butanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(6-piperidino-3-pyridyl)-4-(2-thienyl)butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H23N3OS/c22-18(8-4-6-16-7-5-13-23-16)20-15-9-10-17(19-14-15)21-11-2-1-3-12-21/h5,7,9-10,13-14H,1-4,6,8,11-12H2,(H,20,22)