N-[1-(cyclopropylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(cyclopropylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(cyclopropylmethyl)-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-[1-(cyclopropylmethyl)-4-(4-methyl-2-thiazolyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-[1-(cyclopropylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(cyclopropylmethyl)-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide Formula: C21H27N3OS MolecularWeight: 369.52358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2(CCN(CC2)CC3CC3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C2(CCN(CC2)CC3CC3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H27N3OS/c1-16-15-26-20(22-16)21(10-12-23(13-11-21)14-18-8-9-18)24(17(2)25)19-6-4-3-5-7-19/h3-7,15,18H,8-14H2,1-2H3