N-[2-[[4-(2-dimethylaminoethylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(2-dimethylaminoethylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(2-dimethylaminoethylcarbamoyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[(2-dimethylaminoethylamino)-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(2-dimethylaminoethylcarbamoyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(2-dimethylaminoethylcarbamoyl)cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-25(2)13-12-22-20(27)18-10-8-16(9-11-18)14-23-19(26)15-24-21(28)17-6-4-3-5-7-17/h3-7,16,18H,8-15H2,1-2H3,(H,22,27)(H,23,26)(H,24,28)