4-[[cyclopropyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl]amino]methyl]-N-methyl-benzamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H32N4O3/c1-15-5-3-4-6-19(15)24-22(29)25-20(27)14-26(18-11-12-18)13-16-7-9-17(10-8-16)21(28)23-2/h7-10,15,18-19H,3-6,11-14H2,1-2H3,(H,23,28)(H2,24,25,27,29)