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

Systemtic Name: N-(2-azanylcyclohexyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(2-aminocyclohexyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(2-aminocyclohexyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(2-aminocyclohexyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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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)C3CC3)C4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CC3)C4CCCCC4N

InChI

InChI=1S/C25H31N3O3/c1-31-21-14-10-19(11-15-21)25(30)28(23-5-3-2-4-22(23)26)16-17-6-12-20(13-7-17)27-24(29)18-8-9-18/h6-7,10-15,18,22-23H,2-5,8-9,16,26H2,1H3,(H,27,29)