N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-26-17-6-4-16(5-7-17)23-9-11-24(12-10-23)20(25)22-14-15-3-8-19(27-2)18(21)13-15/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)