(4-pyrrol-1-ylphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-pyrrol-1-ylphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-pyrrol-1-ylphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: [4-(1-pyrrolyl)phenyl]-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-pyrrol-1-ylphenyl)-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-pyrrol-1-ylphenyl)-[4-(2,3,4-trimethoxybenzyl)piperazino]methanone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4)OC)OC

InChI

InChI=1S/C25H29N3O4/c1-30-22-11-8-20(23(31-2)24(22)32-3)18-26-14-16-28(17-15-26)25(29)19-6-9-21(10-7-19)27-12-4-5-13-27/h4-13H,14-18H2,1-3H3