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

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

Isomeric SMILES

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

InChI

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