[6-(cyclopentylamino)pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(cyclopentylamino)pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(cyclopentylamino)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(cyclopentylamino)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(cyclopentylamino)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(cyclopentylamino)-3-pyridyl]-piperidino-methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=C2)NC3CCCC3

InChI

InChI=1S/C16H23N3O/c20-16(19-10-4-1-5-11-19)13-8-9-15(17-12-13)18-14-6-2-3-7-14/h8-9,12,14H,1-7,10-11H2,(H,17,18)