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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[3-(cyclopentanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCCC3)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=CC=C2)NC(=O)C3CCCC3)C4CCCCC4N

InChI

InChI=1S/C27H35N3O3/c1-33-23-15-13-21(14-16-23)27(32)30(25-12-5-4-11-24(25)28)18-19-7-6-10-22(17-19)29-26(31)20-8-2-3-9-20/h6-7,10,13-17,20,24-25H,2-5,8-9,11-12,18,28H2,1H3,(H,29,31)