N-[[(3R)-1-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]piperidin-3-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[(3R)-1-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]piperidin-3-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[(3R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-piperidyl]methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[[(3R)-1-[(5-chloro-2-methoxyanilino)-oxomethyl]-3-piperidinyl]methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[[(3R)-1-[(5-chloro-2-methoxyphenyl)carbamoyl]piperidin-3-yl]methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[(3R)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-3-piperidyl]methyl]-5-methyl-isoxazole-3-carboxamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC2CCCN(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)C(=O)NC[C@H]2CCCN(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H23ClN4O4/c1-12-8-16(23-28-12)18(25)21-10-13-4-3-7-24(11-13)19(26)22-15-9-14(20)5-6-17(15)27-2/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,21,25)(H,22,26)/t13-/m1/s1