[6-[ethyl(2-methylprop-2-enyl)amino]pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone

Systemtic Name: [6-[ethyl(2-methylprop-2-enyl)amino]pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Openeye Name: [6-[ethyl(2-methylallyl)amino]-3-pyridyl]-[4-(3-pyridyloxy)-1-piperidyl]methanone CAS Name: [6-[ethyl(2-methylprop-2-enyl)amino]-3-pyridinyl]-[4-(3-pyridinyloxy)-1-piperidinyl]methanone IUPAC Name: [6-[ethyl(2-methylprop-2-enyl)amino]pyridin-3-yl]-(4-pyridin-3-yloxypiperidin-1-yl)methanone Traditional Name: [6-[ethyl(2-methylallyl)amino]-3-pyridyl]-[4-(3-pyridyloxy)piperidino]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-4-25(16-17(2)3)21-8-7-18(14-24-21)22(27)26-12-9-19(10-13-26)28-20-6-5-11-23-15-20/h5-8,11,14-15,19H,2,4,9-10,12-13,16H2,1,3H3