N-cyclopropyl-2-[4-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]piperazine-1,4-diium-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[[(3,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-1-piperazine-1,4-diiumyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]piperazine-1,4-diium-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[(3,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C20H31N5O3+2 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+]2CC[NH+](CC2)CC(=O)NC3CC3)C

InChI

InChI=1S/C20H29N5O3/c1-14-3-4-17(11-15(14)2)22-20(28)23-19(27)13-25-9-7-24(8-10-25)12-18(26)21-16-5-6-16/h3-4,11,16H,5-10,12-13H2,1-2H3,(H,21,26)(H2,22,23,27,28)/p+2