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

Systemtic Name: N-[2-[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(4-methyl-5-oxazolyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(4-methyloxazole-5-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c1-17-22(31-16-24-17)23(30)27-14-11-19(12-15-27)28-20(10-13-25-28)26-21(29)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10,13,16,19H,5,8-9,11-12,14-15H2,1H3,(H,26,29)