N-(2-methoxyphenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazin-4-iumyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-4-ium-1-yl]propanamide Traditional Name: 3-[4-(2-keto-2-pyrrolidino-ethyl)piperazin-4-ium-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C20H31N4O3+ MolecularWeight: 375.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CC[NH+](CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CC[NH+](CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H30N4O3/c1-27-18-7-3-2-6-17(18)21-19(25)8-11-22-12-14-23(15-13-22)16-20(26)24-9-4-5-10-24/h2-3,6-7H,4-5,8-16H2,1H3,(H,21,25)/p+1