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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC(=N2)N3C=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC(=N2)N3C=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS/c26-20(14-19-16-27-21(23-19)25-10-4-5-11-25)22-18-8-12-24(13-9-18)15-17-6-2-1-3-7-17/h1-7,10-11,16,18H,8-9,12-15H2,(H,22,26)