2-[4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]piperazin-1-ium-1-yl]acetamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCN(CC1)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCN(CC1)[C@@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H30N4O2/c1-2-10-22-19(26)17-23-13-15-24(16-14-23)20(18-8-4-3-5-9-18)21(27)25-11-6-7-12-25/h2-5,8-9,20H,1,6-7,10-17H2,(H,22,26)/p+1/t20-/m0/s1