N-cyclopentylcarbonyl-N-(4-methanoylnaphthalen-1-yl)cyclopentanecarboxamide

Systemtic Name: N-cyclopentylcarbonyl-N-(4-methanoylnaphthalen-1-yl)cyclopentanecarboxamide Openeye Name: N-(cyclopentanecarbonyl)-N-(4-formyl-1-naphthyl)cyclopentanecarboxamide CAS Name: N-[cyclopentyl(oxo)methyl]-N-(4-formyl-1-naphthalenyl)cyclopentanecarboxamide IUPAC Name: N-(cyclopentanecarbonyl)-N-(4-formylnaphthalen-1-yl)cyclopentanecarboxamide Traditional Name: N-(cyclopentanecarbonyl)-N-(4-formyl-1-naphthyl)cyclopentanecarboxamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(C2=CC=C(C3=CC=CC=C32)C=O)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(C1)C(=O)N(C2=CC=C(C3=CC=CC=C32)C=O)C(=O)C4CCCC4

InChI

InChI=1S/C23H25NO3/c25-15-18-13-14-21(20-12-6-5-11-19(18)20)24(22(26)16-7-1-2-8-16)23(27)17-9-3-4-10-17/h5-6,11-17H,1-4,7-10H2