N-[(4-chlorophenyl)methyl]-4-[2-(4-methoxyphenyl)ethanoyl]piperazine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[2-(4-methoxyphenyl)ethanoyl]piperazine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[2-(4-methoxyphenyl)acetyl]piperazine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[2-(4-methoxyphenyl)-1-oxoethyl]-2-piperazinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[2-(4-methoxyphenyl)acetyl]piperazine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-[2-(4-methoxyphenyl)acetyl]piperazine-2-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCNC(C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-18-8-4-15(5-9-18)12-20(26)25-11-10-23-19(14-25)21(27)24-13-16-2-6-17(22)7-3-16/h2-9,19,23H,10-14H2,1H3,(H,24,27)