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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxyphenyl)carbonyl-piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxybenzoyl)piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(4-methoxybenzoyl)piperazine-1-carboxamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

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