N-[2-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(4-methyl-5-oxazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O4/c1-16-21(31-15-23-16)22(29)26-12-8-17(9-13-26)27-19(7-11-24-27)25-20(28)10-14-30-18-5-3-2-4-6-18/h2-7,11,15,17H,8-10,12-14H2,1H3,(H,25,28)