N-(3-azanylpropyl)-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclohexylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclohexyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclohexanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclohexanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CCCN)CC2=CC(=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C26H35N3O4/c1-32-23-13-12-21(17-24(23)33-2)26(31)29(15-7-14-27)18-19-8-6-11-22(16-19)28-25(30)20-9-4-3-5-10-20/h6,8,11-13,16-17,20H,3-5,7,9-10,14-15,18,27H2,1-2H3,(H,28,30)