4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N-phenyl-piperidine-1-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c26-21(25-13-6-16-28-20-10-5-4-9-19(20)25)17-11-14-24(15-12-17)22(27)23-18-7-2-1-3-8-18/h1-5,7-10,17H,6,11-16H2,(H,23,27)