[3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: [3-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]-(3-phenylisoxazol-5-yl)methanone CAS Name: [3-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: [3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: [3-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]-(3-phenylisoxazol-5-yl)methanone Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-26(15-12-19-10-5-6-13-24-19)20-11-7-14-27(17-20)23(28)22-16-21(25-29-22)18-8-3-2-4-9-18/h2-6,8-10,13,16,20H,7,11-12,14-15,17H2,1H3