5-(3-azanyl-1-phenyl-propyl)-4-(2-morpholin-4-ylethyl)-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: 5-(3-azanyl-1-phenyl-propyl)-4-(2-morpholin-4-ylethyl)-6-oxidanylidene-cyclohexa-1,3-diene-1-carbonitrile Openeye Name: 5-(3-amino-1-phenyl-propyl)-4-(2-morpholinoethyl)-6-oxo-cyclohexa-1,3-diene-1-carbonitrile CAS Name: 5-(3-amino-1-phenylpropyl)-4-[2-(4-morpholinyl)ethyl]-6-oxo-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: 5-(3-amino-1-phenylpropyl)-4-(2-morpholin-4-ylethyl)-6-oxocyclohexa-1,3-diene-1-carbonitrile Traditional Name: 5-(3-amino-1-phenyl-propyl)-6-keto-4-(2-morpholinoethyl)cyclohexa-1,3-diene-1-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=C(C(=O)C2C(CCN)C3=CC=CC=C3)C#N

Isomeric SMILES

C1COCCN1CCC2=CC=C(C(=O)C2C(CCN)C3=CC=CC=C3)C#N

InChI

InChI=1S/C22H27N3O2/c23-10-8-20(17-4-2-1-3-5-17)21-18(6-7-19(16-24)22(21)26)9-11-25-12-14-27-15-13-25/h1-7,20-21H,8-15,23H2