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1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]dodecan-1-one

1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]dodecan-1-one

Systemtic Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]dodecan-1-one
Openeye Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]dodecan-1-one
CAS Name:1-[4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-dodecanone
IUPAC Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]dodecan-1-one
Traditional Name:1-[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]dodecan-1-one
Formula: C36H49N3O4
MolecularWeight: 587.79196
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC)C


Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C36H49N3O4/c1-5-6-7-8-9-10-11-12-13-17-35(40)37-22-24-38(25-23-37)36(41)33-27-34(29-18-20-31(42-3)21-19-29)39(28(33)2)30-15-14-16-32(26-30)43-4/h14-16,18-21,26-27H,5-13,17,22-25H2,1-4H3


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