[1-[2-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]-5-ethoxy-imidazol-2-yl]-phenyl-methanone

Systemtic Name: [1-[2-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]-5-ethoxy-imidazol-2-yl]-phenyl-methanone Openeye Name: [1-[2-benzyl-2-(4-chlorophenyl)piperazin-1-yl]-5-ethoxy-imidazol-2-yl]-phenyl-methanone CAS Name: [1-[2-(4-chlorophenyl)-2-(phenylmethyl)-1-piperazinyl]-5-ethoxy-2-imidazolyl]-phenylmethanone IUPAC Name: [1-[2-benzyl-2-(4-chlorophenyl)piperazin-1-yl]-5-ethoxyimidazol-2-yl]-phenylmethanone Traditional Name: [1-[2-benzyl-2-(4-chlorophenyl)piperazino]-5-ethoxy-imidazol-2-yl]-phenyl-methanone Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(N1N2CCNCC2(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CN=C(N1N2CCNCC2(CC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H29ClN4O2/c1-2-36-26-20-32-28(27(35)23-11-7-4-8-12-23)34(26)33-18-17-31-21-29(33,19-22-9-5-3-6-10-22)24-13-15-25(30)16-14-24/h3-16,20,31H,2,17-19,21H2,1H3