4-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxymethyl]benzonitrile CAS Name: 4-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxymethyl]benzonitrile IUPAC Name: 4-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxymethyl]benzonitrile Traditional Name: 4-[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxymethyl]benzonitrile Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H28N4O2/c22-13-17-5-7-18(8-6-17)16-27-20-14-25(15-20)21(26)24-10-2-9-23(11-12-24)19-3-1-4-19/h5-8,19-20H,1-4,9-12,14-16H2