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

Systemtic Name: 4-(dimethylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 4-(dimethylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 4-(dimethylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 4-(dimethylamino)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-24(2)19-10-6-17(7-11-19)21(25)23-16-22(14-4-5-15-22)18-8-12-20(26-3)13-9-18/h6-13H,4-5,14-16H2,1-3H3,(H,23,25)