N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[7-methoxy-3-(phenylcarbonyl)naphthalen-1-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3-benzoyl-7-methoxy-1-naphthalenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-benzoyl-7-methoxynaphthalen-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-benzoyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C(C=C2C=C1)C(=O)C3=CC=CC=C3)CCNC(=O)C4CCCC4

InChI

InChI=1S/C26H27NO3/c1-30-23-12-11-20-15-22(25(28)18-7-3-2-4-8-18)16-21(24(20)17-23)13-14-27-26(29)19-9-5-6-10-19/h2-4,7-8,11-12,15-17,19H,5-6,9-10,13-14H2,1H3,(H,27,29)