4-(4-methoxyphenyl)carbonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-p-anisoyl-piperazine-1-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16-3-5-17(6-4-16)15-22-21(26)24-13-11-23(12-14-24)20(25)18-7-9-19(27-2)10-8-18/h3-10H,11-15H2,1-2H3,(H,22,26)