N-[2-(azepan-1-yl)ethyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(1-azepanyl)ethyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)nipecotamide Formula: C23H34N4O2S MolecularWeight: 430.60666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCN4CCCCCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCN4CCCCCC4

InChI

InChI=1S/C23H34N4O2S/c1-2-29-19-9-10-20-21(16-19)30-23(25-20)27-14-7-8-18(17-27)22(28)24-11-15-26-12-5-3-4-6-13-26/h9-10,16,18H,2-8,11-15,17H2,1H3,(H,24,28)