[6-(cyclooctylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(cyclooctylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(cyclooctylamino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(cyclooctylamino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(cyclooctylamino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(cyclooctylamino)-3-pyridyl]-pyrrolidino-methanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NC2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O/c22-18(21-12-6-7-13-21)15-10-11-17(19-14-15)20-16-8-4-2-1-3-5-9-16/h10-11,14,16H,1-9,12-13H2,(H,19,20)