[1-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-isopropyl-3-methyl-isoxazole-4-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methyl-5-propan-2-yl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-isopropyl-3-methyl-isoxazole-4-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N2CCC(CC2)C(=O)N3CCCC3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N2CCC(CC2)C(=O)N3CCCC3)C(C)C

InChI

InChI=1S/C18H27N3O3/c1-12(2)16-15(13(3)19-24-16)18(23)21-10-6-14(7-11-21)17(22)20-8-4-5-9-20/h12,14H,4-11H2,1-3H3