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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(3-cyclopentylpropanoylamino)benzyl]-4-methoxy-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-32-24-13-11-22(12-14-24)26(31)29(17-5-16-27)19-21-8-4-9-23(18-21)28-25(30)15-10-20-6-2-3-7-20/h4,8-9,11-14,18,20H,2-3,5-7,10,15-17,19,27H2,1H3,(H,28,30)