4-methoxy-3-[9-(phenylmethyl)-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[9-(phenylmethyl)-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl]benzenecarbonitrile Openeye Name: 3-(9-benzyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-methoxy-benzonitrile CAS Name: 4-methoxy-3-[9-(phenylmethyl)-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl]benzonitrile IUPAC Name: 3-(9-benzyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-methoxybenzonitrile Traditional Name: 3-(9-benzyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-methoxy-benzonitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)C2=CC3(CCCN(C3)CC4=CC=CC=C4)OC2

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)C2=CC3(CCCN(C3)CC4=CC=CC=C4)OC2

InChI

InChI=1S/C23H24N2O2/c1-26-22-9-8-19(14-24)12-21(22)20-13-23(27-16-20)10-5-11-25(17-23)15-18-6-3-2-4-7-18/h2-4,6-9,12-13H,5,10-11,15-17H2,1H3