N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(cyclopentanecarbonylamino)benzyl]-3,4-dimethoxy-benzamide Formula: C25H32ClN3O4 MolecularWeight: 473.99228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O4/c1-32-22-11-8-18(15-23(22)33-2)25(31)29(13-5-12-27)16-19-14-20(9-10-21(19)26)28-24(30)17-6-3-4-7-17/h8-11,14-15,17H,3-7,12-13,16,27H2,1-2H3,(H,28,30)