4-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methoxy-4-oxidanyl-phenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-hydroxy-3-methoxy-phenyl)methyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[(4-hydroxy-3-methoxyphenyl)methyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-hydroxy-3-methoxyphenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(m-tolyl)-4-vanillyl-piperazine-1-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H25N3O3/c1-15-4-3-5-17(12-15)21-20(25)23-10-8-22(9-11-23)14-16-6-7-18(24)19(13-16)26-2/h3-7,12-13,24H,8-11,14H2,1-2H3,(H,21,25)