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

Systemtic Name: [6-(azepan-1-yl)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(azepan-1-yl)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(1-azepanyl)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(azepan-1-yl)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(azepan-1-yl)-3-pyridyl]-pyrrolidino-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N3O/c20-16(19-11-5-6-12-19)14-7-8-15(17-13-14)18-9-3-1-2-4-10-18/h7-8,13H,1-6,9-12H2