3-cyano-N-[2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 3-cyano-N-[2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-cyano-N-[2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenyl]benzamide CAS Name: 3-cyano-N-[2-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-cyano-N-[2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenyl]benzamide Traditional Name: 3-cyano-N-[2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenyl]benzamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H27N5O2/c1-31-14-5-15-32(17-16-31)23-12-10-21(11-13-23)26(33)29-24-8-2-3-9-25(24)30-27(34)22-7-4-6-20(18-22)19-28/h2-4,6-13,18H,5,14-17H2,1H3,(H,29,33)(H,30,34)