N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[3-(2-oxoazepan-1-yl)propylcarbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-(2-oxo-1-azepanyl)propylamino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(2-oxoazepan-1-yl)propylamino]pentan-2-yl]benzamide Traditional Name: N-[1-[3-(2-ketoazepan-1-yl)propylcarbamoyl]-2-methyl-butyl]benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCCN1CCCCCC1=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H33N3O3/c1-3-17(2)20(24-21(27)18-11-6-4-7-12-18)22(28)23-14-10-16-25-15-9-5-8-13-19(25)26/h4,6-7,11-12,17,20H,3,5,8-10,13-16H2,1-2H3,(H,23,28)(H,24,27)