[2,4-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-piperidin-1-ylcarbonyl-cyclobutyl]-piperidin-1-yl-methanone

Systemtic Name: [2,4-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-piperidin-1-ylcarbonyl-cyclobutyl]-piperidin-1-yl-methanone Openeye Name: [2,4-bis[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-(piperidine-1-carbonyl)cyclobutyl]-(1-piperidyl)methanone CAS Name: [2,4-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-[oxo(1-piperidinyl)methyl]cyclobutyl]-(1-piperidinyl)methanone IUPAC Name: [2,4-bis[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-(piperidine-1-carbonyl)cyclobutyl]-piperidin-1-ylmethanone Traditional Name: [2,4-bis[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-(piperidine-1-carbonyl)cyclobutyl]-piperidino-methanone Formula: C34H38N2O6 MolecularWeight: 570.67532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C(C(C2C=CC3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5)C=CC6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1CCN(CC1)C(=O)C2C(C(C2/C=C/C3=CC4=C(OCO4)C=C3)C(=O)N5CCCCC5)/C=C/C6=CC7=C(OCO7)C=C6

InChI

InChI=1S/C34H38N2O6/c37-33(35-15-3-1-4-16-35)31-25(11-7-23-9-13-27-29(19-23)41-21-39-27)32(34(38)36-17-5-2-6-18-36)26(31)12-8-24-10-14-28-30(20-24)42-22-40-28/h7-14,19-20,25-26,31-32H,1-6,15-18,21-22H2/b11-7+,12-8+