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

Systemtic Name: N-(3-azanylpropyl)-4-cyano-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-cyano-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-cyano-N-[[3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-cyano-N-[[3-(3-cyclopentylpropanoylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-cyano-N-[3-(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(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

InChI

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