4-[(3-methoxy-4-methyl-5-oxidanyl-phenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methoxy-4-methyl-5-oxidanyl-phenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(3-hydroxy-5-methoxy-4-methyl-phenyl)methyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[(3-hydroxy-5-methoxy-4-methylphenyl)methyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-hydroxy-5-methoxy-4-methylphenyl)methyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-hydroxy-5-methoxy-4-methyl-benzyl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-15-5-4-6-18(11-15)22-21(26)24-9-7-23(8-10-24)14-17-12-19(25)16(2)20(13-17)27-3/h4-6,11-13,25H,7-10,14H2,1-3H3,(H,22,26)