N-cyclopropyl-3-[1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-(2-phenylthiazol-4-yl)acetyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-(2-phenylthiazol-4-yl)acetyl]-4-piperidyl]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CCC2CCN(CC2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c26-20(23-18-7-8-18)9-6-16-10-12-25(13-11-16)21(27)14-19-15-28-22(24-19)17-4-2-1-3-5-17/h1-5,15-16,18H,6-14H2,(H,23,26)