2,3-bis(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinoxaline-6-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]quinoxaline-6-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]-6-quinoxalinecarboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinoxaline-6-carboxamide Traditional Name: 2,3-bis(4-methoxyphenyl)-N-(2-piperidinoethyl)quinoxaline-6-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCN4CCCCC4)N=C2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)NCCN4CCCCC4)N=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N4O3/c1-36-24-11-6-21(7-12-24)28-29(22-8-13-25(37-2)14-9-22)33-27-20-23(10-15-26(27)32-28)30(35)31-16-19-34-17-4-3-5-18-34/h6-15,20H,3-5,16-19H2,1-2H3,(H,31,35)