2-[4-(3,3-dimethyl-2-oxidanylidene-piperidin-1-yl)phenoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile

Systemtic Name: 2-[4-(3,3-dimethyl-2-oxidanylidene-piperidin-1-yl)phenoxy]-4-(imidazol-1-ylmethyl)benzenecarbonitrile Openeye Name: 2-[4-(3,3-dimethyl-2-oxo-1-piperidyl)phenoxy]-4-(imidazol-1-ylmethyl)benzonitrile CAS Name: 2-[4-(3,3-dimethyl-2-oxo-1-piperidinyl)phenoxy]-4-(1-imidazolylmethyl)benzonitrile IUPAC Name: 2-[4-(3,3-dimethyl-2-oxopiperidin-1-yl)phenoxy]-4-(imidazol-1-ylmethyl)benzonitrile Traditional Name: 4-(imidazol-1-ylmethyl)-2-[4-(2-keto-3,3-dimethyl-piperidino)phenoxy]benzonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1=O)C2=CC=C(C=C2)OC3=C(C=CC(=C3)CN4C=CN=C4)C#N)C

Isomeric SMILES

CC1(CCCN(C1=O)C2=CC=C(C=C2)OC3=C(C=CC(=C3)CN4C=CN=C4)C#N)C

InChI

InChI=1S/C24H24N4O2/c1-24(2)10-3-12-28(23(24)29)20-6-8-21(9-7-20)30-22-14-18(4-5-19(22)15-25)16-27-13-11-26-17-27/h4-9,11,13-14,17H,3,10,12,16H2,1-2H3