4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]butanamide Traditional Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-4-phthalimido-butyramide Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H29N3O3/c1-16-9-14-23(15-10-16)12-5-11-22-19(25)8-4-13-24-20(26)17-6-2-3-7-18(17)21(24)27/h2-3,6-7,16H,4-5,8-15H2,1H3,(H,22,25)/p+1