N-[[1-(dimethylamino)cyclopentyl]methyl]-3-methoxy-5-oxidanyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-methoxy-5-oxidanyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-hydroxy-5-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-hydroxy-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-hydroxy-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-hydroxy-5-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)O

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O4/c1-25(2)23(11-7-8-12-23)16-24-22(27)18-13-19(26)21(20(14-18)28-3)29-15-17-9-5-4-6-10-17/h4-6,9-10,13-14,26H,7-8,11-12,15-16H2,1-3H3,(H,24,27)