N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-butanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-butanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-butanamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenylbutanamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-phenyl-butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-26-21-14-12-20(13-15-21)23(16-5-6-17-23)18-24-22(25)11-7-10-19-8-3-2-4-9-19/h2-4,8-9,12-15H,5-7,10-11,16-18H2,1H3,(H,24,25)