4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-2-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-2-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-2-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-2-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-2-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3,5-dimethoxyphenyl)-5-(1-hydroxyethyl)-2-methoxy-2-(p-tolyl)piperazine-1-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CN(C(CN2C(=O)N)C(C)O)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CN(C(CN2C(=O)N)C(C)O)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-15-6-8-17(9-7-15)23(31-5)14-25(21(16(2)27)13-26(23)22(24)28)18-10-19(29-3)12-20(11-18)30-4/h6-12,16,21,27H,13-14H2,1-5H3,(H2,24,28)