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

Systemtic Name: N-(3-methylphenyl)-N-[4-(4-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-N-[4-(4-methyl-2-thiazolyl)-1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-[1-benzyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: N-[1-benzyl-4-(4-methylthiazol-2-yl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3OS/c1-4-24(30)29(23-12-8-9-20(2)17-23)26(25-27-21(3)19-31-25)13-15-28(16-14-26)18-22-10-6-5-7-11-22/h5-12,17,19H,4,13-16,18H2,1-3H3