4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonyl-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]-N-phenyl-piperidine-1-carboxamide Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H31N5O2S/c1-19(24-28-22-9-5-6-10-23(22)34-24)29-15-17-30(18-16-29)25(32)20-11-13-31(14-12-20)26(33)27-21-7-3-2-4-8-21/h2-10,19-20H,11-18H2,1H3,(H,27,33)