N-(2-azanylcyclohexyl)-N-[[4-(cyclobutylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(cyclobutylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(cyclobutanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CCC3)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CCC3)C4CCCCC4N

InChI

InChI=1S/C26H33N3O3/c1-32-22-15-11-20(12-16-22)26(31)29(24-8-3-2-7-23(24)27)17-18-9-13-21(14-10-18)28-25(30)19-5-4-6-19/h9-16,19,23-24H,2-8,17,27H2,1H3,(H,28,30)