N-[1-[2-(cyclopentylcarbonylamino)naphthalen-1-yl]naphthalen-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(cyclopentylcarbonylamino)naphthalen-1-yl]naphthalen-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-[2-(cyclopentanecarbonylamino)-1-naphthyl]-2-naphthyl]cyclopentanecarboxamide CAS Name: N-[1-[2-[[cyclopentyl(oxo)methyl]amino]-1-naphthalenyl]-2-naphthalenyl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(cyclopentanecarbonylamino)naphthalen-1-yl]naphthalen-2-yl]cyclopentanecarboxamide Traditional Name: N-[1-[2-(cyclopentanecarbonylamino)-1-naphthyl]-2-naphthyl]cyclopentanecarboxamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)C6CCCC6

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)NC(=O)C6CCCC6

InChI

InChI=1S/C32H32N2O2/c35-31(23-11-1-2-12-23)33-27-19-17-21-9-5-7-15-25(21)29(27)30-26-16-8-6-10-22(26)18-20-28(30)34-32(36)24-13-3-4-14-24/h5-10,15-20,23-24H,1-4,11-14H2,(H,33,35)(H,34,36)