N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-2-(4-benzyl-1-piperidyl)acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-2-(4-benzylpiperidin-1-yl)acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-2-(4-benzylpiperidino)acetamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=C(C(=O)C4=CC=CC=C4O3)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)NC3=C(C(=O)C4=CC=CC=C4O3)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H28N2O5/c33-27(18-32-14-12-21(13-15-32)16-20-6-2-1-3-7-20)31-30-28(22-10-11-25-26(17-22)36-19-35-25)29(34)23-8-4-5-9-24(23)37-30/h1-11,17,21H,12-16,18-19H2,(H,31,33)