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

Systemtic Name: N-[1-(cyclopropylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenyl-ethanamide; ethanedioic acid Openeye Name: N-[1-(cyclopropylmethyl)-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide; oxalic acid CAS Name: N-[1-(cyclopropylmethyl)-4-(4-methyl-2-thiazolyl)-4-piperidinyl]-N-phenylacetamide; oxalic acid IUPAC Name: N-[1-(cyclopropylmethyl)-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-phenylacetamide; oxalic acid Traditional Name: N-[1-(cyclopropylmethyl)-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-phenyl-acetamide; oxalic acid Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3OS.C2H2O4/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;3-1(4)2(5)6/h3-7,15,18H,8-14H2,1-2H3;(H,3,4)(H,5,6)