N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzyl-1-piperidyl)acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzylpiperidin-1-yl)acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(4-benzylpiperidino)acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3OS/c27-22(24-13-10-23-25-20-8-4-5-9-21(20)28-23)17-26-14-11-19(12-15-26)16-18-6-2-1-3-7-18/h1-9,19H,10-17H2,(H,24,27)