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1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]piperidine-4-carboxamide

1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]piperidine-4-carboxamide
CAS Name:1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]piperidine-4-carboxamide
Traditional Name:1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]isonipecotamide
Formula: C17H23N3O2S
MolecularWeight: 333.44842
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)N3CCC(CC3)C(=O)N


Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)N3CCC(CC3)C(=O)N


InChI

InChI=1S/C17H23N3O2S/c18-17(22)13-6-9-19(10-7-13)16(21)12-20-8-3-11-23-15-5-2-1-4-14(15)20/h1-2,4-5,13H,3,6-12H2,(H2,18,22)


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