2-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile

Systemtic Name: 2-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile Openeye Name: 2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile CAS Name: 2-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]benzonitrile IUPAC Name: 2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Traditional Name: 2-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C#N)N2CCCN(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CC(=NC1=CC=CC=C1C#N)N2CCCN(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C19H25N5O2/c1-16(21-18-6-3-2-5-17(18)15-20)22-7-4-8-23(10-9-22)19(25)24-11-13-26-14-12-24/h2-3,5-6H,4,7-14H2,1H3