N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-5-benzofuranyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C36H32N2O4 MolecularWeight: 556.65028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=O)N5CCCCC5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)/C=C(/C(=O)N5CCCCC5)\NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O4/c1-41-31-24-32-29(33(25-14-6-2-7-15-25)34(42-32)26-16-8-3-9-17-26)22-28(31)23-30(36(40)38-20-12-5-13-21-38)37-35(39)27-18-10-4-11-19-27/h2-4,6-11,14-19,22-24H,5,12-13,20-21H2,1H3,(H,37,39)/b30-23-