1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[4-(1,3-benzothiazol-2-yl)piperidino]acetyl]-N-phenyl-nipecotamide Formula: C26H30N4O2S MolecularWeight: 462.607

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H30N4O2S/c31-24(30-14-6-7-20(17-30)25(32)27-21-8-2-1-3-9-21)18-29-15-12-19(13-16-29)26-28-22-10-4-5-11-23(22)33-26/h1-5,8-11,19-20H,6-7,12-18H2,(H,27,32)