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

Systemtic Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-phenylmethyl]-N-[2-(4-methoxyphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)-phenylmethyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-33-25-13-7-21(8-14-25)15-16-29-27(32)31-19-17-30(18-20-31)26(22-5-3-2-4-6-22)23-9-11-24(28)12-10-23/h2-14,26H,15-20H2,1H3,(H,29,32)