[6-(pentan-2-ylamino)pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone

Systemtic Name: [6-(pentan-2-ylamino)pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: [6-(1-methylbutylamino)-3-pyridyl]-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: [6-(pentan-2-ylamino)-3-pyridinyl]-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [6-(pentan-2-ylamino)pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: [6-(1-methylbutylamino)-3-pyridyl]-[4-(3-pyridyloxy)piperidino]methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC=C(C=C1)C(=O)N2CCC(CC2)OC3=CN=CC=C3

Isomeric SMILES

CCCC(C)NC1=NC=C(C=C1)C(=O)N2CCC(CC2)OC3=CN=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-3-5-16(2)24-20-8-7-17(14-23-20)21(26)25-12-9-18(10-13-25)27-19-6-4-11-22-15-19/h4,6-8,11,14-16,18H,3,5,9-10,12-13H2,1-2H3,(H,23,24)