[6-(cyclopentylamino)pyridin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-(cyclopentylamino)pyridin-3-yl]-morpholin-4-yl-methanone Openeye Name: [6-(cyclopentylamino)-3-pyridyl]-morpholino-methanone CAS Name: [6-(cyclopentylamino)-3-pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [6-(cyclopentylamino)pyridin-3-yl]-morpholin-4-ylmethanone Traditional Name: [6-(cyclopentylamino)-3-pyridyl]-morpholino-methanone Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H21N3O2/c19-15(18-7-9-20-10-8-18)12-5-6-14(16-11-12)17-13-3-1-2-4-13/h5-6,11,13H,1-4,7-10H2,(H,16,17)