N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]benzothiophene-2-carboxamide CAS Name: N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)propyl]benzothiophene-2-carboxamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC1CN2CCCNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CN1CC2CC1CN2CCCNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H23N3OS/c1-20-11-15-10-14(20)12-21(15)8-4-7-19-18(22)17-9-13-5-2-3-6-16(13)23-17/h2-3,5-6,9,14-15H,4,7-8,10-12H2,1H3,(H,19,22)