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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c25-14-3-15-28(24(30)21-10-6-18(16-26)7-11-21)17-19-8-12-22(13-9-19)27-23(29)20-4-1-2-5-20/h6-13,20H,1-5,14-15,17,25H2,(H,27,29)