N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-(cyclopentylamino)-3-oxo-propyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-(cyclopentylamino)-3-oxopropyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-4-keto-4-phenyl-butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c21-16(14-6-2-1-3-7-14)10-11-17(22)19-13-12-18(23)20-15-8-4-5-9-15/h1-3,6-7,15H,4-5,8-13H2,(H,19,22)(H,20,23)