N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-phenylethoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-phenylethoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-phenylethoxy)benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-phenylethoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-phenylethoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(1-phenylethoxy)benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2OC)C(=O)NCC3(CCCC3)N(C)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2OC)C(=O)NCC3(CCCC3)N(C)C)OC

InChI

InChI=1S/C25H34N2O4/c1-18(19-11-7-6-8-12-19)31-23-21(29-4)15-20(16-22(23)30-5)24(28)26-17-25(27(2)3)13-9-10-14-25/h6-8,11-12,15-16,18H,9-10,13-14,17H2,1-5H3,(H,26,28)