1-[(1,2-dimethyl-5-phenyl-pyrrol-3-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[(1,2-dimethyl-5-phenyl-pyrrol-3-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[(1,2-dimethyl-5-phenyl-pyrrol-3-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[(1,2-dimethyl-5-phenyl-3-pyrrolyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(1,2-dimethyl-5-phenylpyrrol-3-yl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[(1,2-dimethyl-5-phenyl-pyrrol-3-yl)methyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C2=CC=CC=C2)CN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=C(N1C)C2=CC=CC=C2)CN3CCN(CC3)CC4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H35N3O3/c1-20-23(17-24(28(20)2)21-9-7-6-8-10-21)19-30-15-13-29(14-16-30)18-22-11-12-25(31-3)27(33-5)26(22)32-4/h6-12,17H,13-16,18-19H2,1-5H3