N-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-(4-methylbenzyl)piperazine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-16-6-8-17(9-7-16)15-22-10-12-23(13-11-22)20(24)21-18-4-3-5-19(14-18)25-2/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)