4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]butanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]butanamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CCCN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(11-6-14-26-20-9-4-5-10-21(20)29-23(26)28)24-19-12-15-25(16-13-19)17-18-7-2-1-3-8-18/h1-5,7-10,19H,6,11-17H2,(H,24,27)/p+1