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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[1-(5-phenylisoxazole-3-carbonyl)-3-piperidyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[1-[oxo-(5-phenyl-3-isoxazolyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[1-(5-phenyl-1,2-oxazole-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-methylpiperidino)-[1-(5-phenylisoxazole-3-carbonyl)-3-piperidyl]methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCCN(C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-16-9-12-24(13-10-16)21(26)18-8-5-11-25(15-18)22(27)19-14-20(28-23-19)17-6-3-2-4-7-17/h2-4,6-7,14,16,18H,5,8-13,15H2,1H3