3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]-4-phenylmethoxy-benzenecarbonitrile

Systemtic Name: 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]-4-phenylmethoxy-benzenecarbonitrile Openeye Name: 4-benzyloxy-3-[5-[4-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]benzonitrile CAS Name: 3-[5-[4-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-4-phenylmethoxybenzonitrile IUPAC Name: 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-4H-quinoxalin-2-yl]-4-phenylmethoxybenzonitrile Traditional Name: 4-benzoxy-3-[5-[4-(2,6-dimethylpiperidino)pentyl]-3-keto-4H-quinoxalin-2-yl]benzonitrile Formula: C34H38N4O2 MolecularWeight: 534.69112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1CCCC(N1C(C)CCCC2=C3C(=CC=C2)N=C(C(=O)N3)C4=C(C=CC(=C4)C#N)OCC5=CC=CC=C5)C

InChI

InChI=1S/C34H38N4O2/c1-23-10-7-11-24(2)38(23)25(3)12-8-15-28-16-9-17-30-32(28)37-34(39)33(36-30)29-20-27(21-35)18-19-31(29)40-22-26-13-5-4-6-14-26/h4-6,9,13-14,16-20,23-25H,7-8,10-12,15,22H2,1-3H3,(H,37,39)