N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H25NO2/c1-27-22-12-10-21(11-13-22)24(14-4-5-15-24)17-25-23(26)20-9-8-18-6-2-3-7-19(18)16-20/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,25,26)