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

Systemtic Name: N-cyclopropyl-2-[4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[[(2,3-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[(2,3-dimethylphenyl)carbamoylamino]-2-keto-ethyl]piperazino]acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3)C

InChI

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