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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]naphthalene-1-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

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