N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-4-morpholin-4-yl-benzamide

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-4-morpholin-4-yl-benzamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-4-morpholino-benzamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-4-(4-morpholinyl)benzamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-4-morpholin-4-ylbenzamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-4-morpholino-benzamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4CCOCC4)OC5CCCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4CCOCC4)OC5CCCCCC5

InChI

InChI=1S/C29H38N2O4/c1-33-27-15-8-22(20-28(27)35-26-6-4-2-3-5-7-26)21-31(25-13-14-25)29(32)23-9-11-24(12-10-23)30-16-18-34-19-17-30/h8-12,15,20,25-26H,2-7,13-14,16-19,21H2,1H3