N-(4-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCC3)C4CCC(CC4)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCC3)C4CCC(CC4)N)OC

InChI

InChI=1S/C27H35N3O4/c1-33-24-14-9-20(16-25(24)34-2)27(32)30(23-12-10-21(28)11-13-23)17-18-5-3-8-22(15-18)29-26(31)19-6-4-7-19/h3,5,8-9,14-16,19,21,23H,4,6-7,10-13,17,28H2,1-2H3,(H,29,31)