N-[2-[[4-[3-(dimethylamino)propylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-[3-(dimethylamino)propylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-[3-(dimethylamino)propylcarbamoyl]cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[3-(dimethylamino)propylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-[3-(dimethylamino)propylcarbamoyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-[3-(dimethylamino)propylcarbamoyl]cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1CCC(CC1)CNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCCNC(=O)C1CCC(CC1)CNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H34N4O3/c1-26(2)14-6-13-23-21(28)19-11-9-17(10-12-19)15-24-20(27)16-25-22(29)18-7-4-3-5-8-18/h3-5,7-8,17,19H,6,9-16H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)