2-cyclopentyloxy-3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile

Systemtic Name: 2-cyclopentyloxy-3,4-dimethoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]benzenecarbonitrile Openeye Name: 2-(cyclopentoxy)-3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile CAS Name: 2-cyclopentyloxy-3,4-dimethoxy-6-[1-[4-[4-morpholinyl(oxo)methyl]-1,4-diazepan-1-yl]ethylideneamino]benzonitrile IUPAC Name: 2-cyclopentyloxy-3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Traditional Name: 2-(cyclopentoxy)-3,4-dimethoxy-6-[1-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]ethylideneamino]benzonitrile Formula: C26H37N5O5 MolecularWeight: 499.60248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C(=C1C#N)OC2CCCC2)OC)OC)N3CCCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CC(=NC1=CC(=C(C(=C1C#N)OC2CCCC2)OC)OC)N3CCCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C26H37N5O5/c1-19(29-9-6-10-30(12-11-29)26(32)31-13-15-35-16-14-31)28-22-17-23(33-2)25(34-3)24(21(22)18-27)36-20-7-4-5-8-20/h17,20H,4-16H2,1-3H3