4-[[(2R)-2-(cycloheptylamino)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(cycloheptylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(cycloheptylamino)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(cycloheptylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(cycloheptylamino)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(cycloheptylamino)propanoyl]amino]benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCCCCC2

InChI

InChI=1S/C17H25N3O2/c1-12(19-14-6-4-2-3-5-7-14)17(22)20-15-10-8-13(9-11-15)16(18)21/h8-12,14,19H,2-7H2,1H3,(H2,18,21)(H,20,22)/t12-/m1/s1