N-(2-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-(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(=CC=C2)NC(=O)C3CCC3)C4CCCCC4N

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c1-32-22-14-12-20(13-15-22)26(31)29(24-11-3-2-10-23(24)27)17-18-6-4-9-21(16-18)28-25(30)19-7-5-8-19/h4,6,9,12-16,19,23-24H,2-3,5,7-8,10-11,17,27H2,1H3,(H,28,30)