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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(cyclopentylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(cyclopentanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(cyclopentanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-31-21-10-7-18(8-11-21)24(30)28(14-4-13-26)16-19-15-20(9-12-22(19)25)27-23(29)17-5-2-3-6-17/h7-12,15,17H,2-6,13-14,16,26H2,1H3,(H,27,29)