N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H20N2O2/c18-14(17-13-8-4-5-9-13)10-11-16-15(19)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,16,19)(H,17,18)