N-cyclopropyl-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-prop-2-enoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(4-allyloxybenzoyl)piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[oxo-(4-prop-2-enoxyphenyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-prop-2-enoxybenzoyl)piperazin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(4-allyloxybenzoyl)piperazin-1-ium-1-yl]-N-cyclopropyl-acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H25N3O3/c1-2-13-25-17-7-3-15(4-8-17)19(24)22-11-9-21(10-12-22)14-18(23)20-16-5-6-16/h2-4,7-8,16H,1,5-6,9-14H2,(H,20,23)/p+1