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

Systemtic Name: N-(3-azanylpropyl)-4-cyano-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-(3-aminopropyl)-4-cyano-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-(3-aminopropyl)-4-cyano-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-(3-aminopropyl)-4-cyano-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-(3-aminopropyl)-4-cyano-N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O2/c23-11-2-12-26(22(28)19-7-5-16(14-24)6-8-19)15-17-3-1-4-20(13-17)25-21(27)18-9-10-18/h1,3-8,13,18H,2,9-12,15,23H2,(H,25,27)