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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H28ClN3O2/c1-16(2)21(17-8-10-18(23)11-9-17)24-22(27)26-14-12-25(13-15-26)19-6-4-5-7-20(19)28-3/h4-11,16,21H,12-15H2,1-3H3,(H,24,27)