2-(diphenylmethyl)-N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(diphenylmethyl)-N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-benzhydryl-N-[[(3S)-1-(1-naphthylmethyl)-3-piperidyl]methyl]thiazole-4-carboxamide CAS Name: 2-(diphenylmethyl)-N-[[(3S)-1-(1-naphthalenylmethyl)-3-piperidinyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-benzhydryl-N-[[(3S)-1-(naphthalen-1-ylmethyl)piperidin-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-benzhydryl-N-[[(3S)-1-(1-naphthylmethyl)-3-piperidyl]methyl]thiazole-4-carboxamide Formula: C34H33N3OS MolecularWeight: 531.71032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC3=CC=CC=C32)CNC(=O)C4=CSC(=N4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC3=CC=CC=C32)CNC(=O)C4=CSC(=N4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3OS/c38-33(31-24-39-34(36-31)32(27-13-3-1-4-14-27)28-15-5-2-6-16-28)35-21-25-11-10-20-37(22-25)23-29-18-9-17-26-12-7-8-19-30(26)29/h1-9,12-19,24-25,32H,10-11,20-23H2,(H,35,38)/t25-/m0/s1