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

Systemtic Name: 3-cyclopentyl-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[2-(1-piperidinyl)-4-thiazolyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(2-piperidinothiazol-4-yl)phenyl]propionamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C22H29N3OS/c26-21(12-11-17-7-2-3-8-17)23-19-10-6-9-18(15-19)20-16-27-22(24-20)25-13-4-1-5-14-25/h6,9-10,15-17H,1-5,7-8,11-14H2,(H,23,26)