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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-p-anisyl-piperazine-1-carboxamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-26-19-7-5-16(6-8-19)15-23-9-11-24(12-10-23)20(25)22-14-17-3-2-4-18(21)13-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)