4-[2-(cyclopentylamino)propanoylamino]benzamide

Systemtic Name: 4-[2-(cyclopentylamino)propanoylamino]benzamide Openeye Name: 4-[2-(cyclopentylamino)propanoylamino]benzamide CAS Name: 4-[[2-(cyclopentylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(cyclopentylamino)propanoylamino]benzamide Traditional Name: 4-[2-(cyclopentylamino)propanoylamino]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-10(17-12-4-2-3-5-12)15(20)18-13-8-6-11(7-9-13)14(16)19/h6-10,12,17H,2-5H2,1H3,(H2,16,19)(H,18,20)