4-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]benzonitrile CAS Name: 4-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]benzonitrile IUPAC Name: 4-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]benzonitrile Traditional Name: 4-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenyl]benzonitrile Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N3O/c24-17-18-5-7-19(8-6-18)20-9-11-21(12-10-20)23(27)26-14-2-13-25(15-16-26)22-3-1-4-22/h5-12,22H,1-4,13-16H2