N-[3-[3-cyclopentylpropanoyl(phenyl)amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[3-cyclopentylpropanoyl(phenyl)amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[N-(3-cyclopentylpropanoyl)anilino]propyl]cyclopentanecarboxamide CAS Name: N-[3-(N-(3-cyclopentyl-1-oxopropyl)anilino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[N-(3-cyclopentylpropanoyl)anilino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[N-(3-cyclopentylpropanoyl)anilino]propyl]cyclopentanecarboxamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCCNC(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCCNC(=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H34N2O2/c26-22(16-15-19-9-4-5-10-19)25(21-13-2-1-3-14-21)18-8-17-24-23(27)20-11-6-7-12-20/h1-3,13-14,19-20H,4-12,15-18H2,(H,24,27)