N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butanamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N5O3/c1-3-16(19(26)22-18-12-13(2)28-23-18)24-10-8-14(9-11-24)25-17-7-5-4-6-15(17)21-20(25)27/h4-7,12,14,16H,3,8-11H2,1-2H3,(H,21,27)(H,22,23,26)