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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclopentanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-31-22-12-11-20(16-23(22)32-2)25(30)28(14-6-13-26)17-18-7-5-10-21(15-18)27-24(29)19-8-3-4-9-19/h5,7,10-12,15-16,19H,3-4,6,8-9,13-14,17,26H2,1-2H3,(H,27,29)