(3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[methyl(1,2-oxazol-3-ylmethyl)amino]pyridin-3-yl]methanone

Systemtic Name: (3-ethyl-4-propan-2-yl-piperazin-1-yl)-[6-[methyl(1,2-oxazol-3-ylmethyl)amino]pyridin-3-yl]methanone Openeye Name: (3-ethyl-4-isopropyl-piperazin-1-yl)-[6-[isoxazol-3-ylmethyl(methyl)amino]-3-pyridyl]methanone CAS Name: (3-ethyl-4-propan-2-yl-1-piperazinyl)-[6-[3-isoxazolylmethyl(methyl)amino]-3-pyridinyl]methanone IUPAC Name: (3-ethyl-4-propan-2-ylpiperazin-1-yl)-[6-[methyl(1,2-oxazol-3-ylmethyl)amino]pyridin-3-yl]methanone Traditional Name: (3-ethyl-4-isopropyl-piperazino)-[6-[isoxazol-3-ylmethyl(methyl)amino]-3-pyridyl]methanone Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)N(C)CC3=NOC=C3

Isomeric SMILES

CCC1CN(CCN1C(C)C)C(=O)C2=CN=C(C=C2)N(C)CC3=NOC=C3

InChI

InChI=1S/C20H29N5O2/c1-5-18-14-24(9-10-25(18)15(2)3)20(26)16-6-7-19(21-12-16)23(4)13-17-8-11-27-22-17/h6-8,11-12,15,18H,5,9-10,13-14H2,1-4H3