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

Systemtic Name: N-(3-azanylpropyl)-4-cyano-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-cyano-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-cyano-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-cyano-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-cyano-N-[3-(cyclopentanecarbonylamino)benzyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c25-13-4-14-28(24(30)21-11-9-18(16-26)10-12-21)17-19-5-3-8-22(15-19)27-23(29)20-6-1-2-7-20/h3,5,8-12,15,20H,1-2,4,6-7,13-14,17,25H2,(H,27,29)