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

Systemtic Name: [1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-15-18(19(22-27-15)16-7-3-2-4-8-16)21(26)24-13-9-17(10-14-24)20(25)23-11-5-6-12-23/h2-4,7-8,17H,5-6,9-14H2,1H3