4-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-(4-propoxyphenyl)butanamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4-(4-propoxyphenyl)butanamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C21H33N2O3+ MolecularWeight: 361.49832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C21H32N2O3/c1-4-15-26-19-7-5-17(6-8-19)20(24)9-10-21(25)22-18-11-13-23(14-12-18)16(2)3/h5-8,16,18H,4,9-15H2,1-3H3,(H,22,25)/p+1