N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxybenzoyl)piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-methoxybenzoyl)piperazine-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-p-anisoyl-piperazine-1-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-17-8-6-15(7-9-17)19(25)23-10-12-24(13-11-23)20(26)22-14-16-4-2-3-5-18(16)21/h2-9H,10-14H2,1H3,(H,22,26)