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

Systemtic Name: 4-[[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]amino]methyl]benzonitrile CAS Name: 4-[[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]amino]methyl]benzonitrile Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)NCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)NCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H29N5O/c22-13-17-5-7-18(8-6-17)14-23-19-15-26(16-19)21(27)25-10-2-9-24(11-12-25)20-3-1-4-20/h5-8,19-20,23H,1-4,9-12,14-16H2