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

Systemtic Name: 3-cyano-N-[3-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Openeye Name: 3-cyano-N-[3-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide CAS Name: 3-cyano-N-[3-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide IUPAC Name: 3-cyano-N-[3-[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]phenyl]benzamide Traditional Name: 3-cyano-N-[3-[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(=CC=C3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

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