4-[2-[cycloheptyl(methyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[cycloheptyl(methyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[cycloheptyl(methyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[cycloheptyl(methyl)amino]acetyl]amino]benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)C2CCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-20(15-6-4-2-3-5-7-15)12-16(21)19-14-10-8-13(9-11-14)17(18)22/h8-11,15H,2-7,12H2,1H3,(H2,18,22)(H,19,21)