[6-(4-azanylpiperidin-1-yl)pyridin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-(4-azanylpiperidin-1-yl)pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-amino-1-piperidyl)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [6-(4-amino-1-piperidinyl)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-aminopiperidin-1-yl)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-aminopiperidino)-3-pyridyl]-piperidino-methanone Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)N

InChI

InChI=1S/C16H24N4O/c17-14-6-10-19(11-7-14)15-5-4-13(12-18-15)16(21)20-8-2-1-3-9-20/h4-5,12,14H,1-3,6-11,17H2