N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide

Systemtic Name: N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide Openeye Name: N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide CAS Name: N-cyclopentyl-2-[[(cyclopentylamino)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide Traditional Name: N-cyclopentyl-2-(cyclopentylcarbamoylamino)benzamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O2/c22-17(19-13-7-1-2-8-13)15-11-5-6-12-16(15)21-18(23)20-14-9-3-4-10-14/h5-6,11-14H,1-4,7-10H2,(H,19,22)(H2,20,21,23)