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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCCN4CCCCCC4

InChI

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