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

Systemtic Name: 4-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenoxy]benzonitrile CAS Name: 4-[4-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]phenoxy]benzonitrile IUPAC Name: 4-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenoxy]benzonitrile Traditional Name: 4-[4-(4-cyclobutyl-1,4-diazepane-1-carbonyl)phenoxy]benzonitrile Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N3O2/c24-17-18-5-9-21(10-6-18)28-22-11-7-19(8-12-22)23(27)26-14-2-13-25(15-16-26)20-3-1-4-20/h5-12,20H,1-4,13-16H2