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

Systemtic Name: N-(3-azanylpropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: N-(3-aminopropyl)-N-[[2-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[2-(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=C2NC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC=CC=C2NC(=O)CCC3CCCC3

InChI

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