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

Systemtic Name: N-(3-methylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-N-[4-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-benzyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-(m-tolyl)acetamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C)C2(CCN(CC2)CC3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C25H29N3OS/c1-19-8-7-11-23(16-19)28(21(3)29)25(24-26-20(2)18-30-24)12-14-27(15-13-25)17-22-9-5-4-6-10-22/h4-11,16,18H,12-15,17H2,1-3H3