N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propylbenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-propyl-benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO2/c1-3-6-18-7-9-19(10-8-18)22(25)24-17-23(15-4-5-16-23)20-11-13-21(26-2)14-12-20/h7-14H,3-6,15-17H2,1-2H3,(H,24,25)