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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]pyrrolidin-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(5-phenylisoxazole-3-carbonyl)pyrrolidin-2-yl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[oxo-(5-phenyl-3-isoxazolyl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(5-phenyl-1,2-oxazole-3-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(5-phenylisoxazole-3-carbonyl)pyrrolidin-2-yl]methanone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN2C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

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