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

Systemtic Name: 3-cyano-N-[4-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Openeye Name: 3-cyano-N-[4-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide CAS Name: 3-cyano-N-[4-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide IUPAC Name: 3-cyano-N-[4-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Traditional Name: 3-cyano-N-[4-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=CC=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1CCCN(CC1)CC2=CC=CC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H28N4O/c1-30-13-4-14-31(16-15-30)20-22-6-3-7-24(18-22)23-9-11-26(12-10-23)29-27(32)25-8-2-5-21(17-25)19-28/h2-3,5-12,17-18H,4,13-16,20H2,1H3,(H,29,32)