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

Systemtic Name: N-(3-azanylpropyl)-4-cyano-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-cyano-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-cyano-N-[[2-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-cyano-N-[[2-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-cyano-N-[2-(3-cyclopentylpropanoylamino)benzyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC=C2CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H32N4O2/c27-16-5-17-30(26(32)22-13-10-21(18-28)11-14-22)19-23-8-3-4-9-24(23)29-25(31)15-12-20-6-1-2-7-20/h3-4,8-11,13-14,20H,1-2,5-7,12,15-17,19,27H2,(H,29,31)