N-[(3R)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[(3R)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(3R)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(4-pyridyl)propanamide CAS Name: N-[(3R)-1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(3R)-1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(3R)-1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(4-pyridyl)propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CC=NC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C20H22N4OS/c25-19(8-7-15-9-11-21-12-10-15)22-16-4-3-13-24(14-16)20-23-17-5-1-2-6-18(17)26-20/h1-2,5-6,9-12,16H,3-4,7-8,13-14H2,(H,22,25)/t16-/m1/s1