1-[4-(phenylmethyl)piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[2-(1-pyrrolyl)-5-thiazolyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(2-pyrrol-1-ylthiazol-5-yl)ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C21H23N3OS/c25-20(15-19-16-22-21(26-19)24-10-4-5-11-24)23-12-8-18(9-13-23)14-17-6-2-1-3-7-17/h1-7,10-11,16,18H,8-9,12-15H2