N-(3-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-24-17-7-3-6-16(13-17)21-8-10-22(11-9-21)18(23)20-15-5-2-4-14(19)12-15/h2-7,12-13H,8-11H2,1H3,(H,20,23)