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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-chloranyl-5-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-chloro-5-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-chloro-5-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-chloro-5-(3-cyclopentylpropanoylamino)benzyl]-4-methoxy-benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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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)CCC3CCCC3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=C(C=CC(=C2)NC(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C26H34ClN3O3/c1-33-23-11-8-20(9-12-23)26(32)30(16-4-15-28)18-21-17-22(10-13-24(21)27)29-25(31)14-7-19-5-2-3-6-19/h8-13,17,19H,2-7,14-16,18,28H2,1H3,(H,29,31)