N-cycloheptyl-2-(cycloheptylcarbamoylamino)benzamide

Systemtic Name: N-cycloheptyl-2-(cycloheptylcarbamoylamino)benzamide Openeye Name: N-cycloheptyl-2-(cycloheptylcarbamoylamino)benzamide CAS Name: N-cycloheptyl-2-[[(cycloheptylamino)-oxomethyl]amino]benzamide IUPAC Name: N-cycloheptyl-2-(cycloheptylcarbamoylamino)benzamide Traditional Name: N-cycloheptyl-2-(cycloheptylcarbamoylamino)benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H33N3O2/c26-21(23-17-11-5-1-2-6-12-17)19-15-9-10-16-20(19)25-22(27)24-18-13-7-3-4-8-14-18/h9-10,15-18H,1-8,11-14H2,(H,23,26)(H2,24,25,27)