N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-phenyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[4-[(E)-cinnamyl]piperazino]-2-phenyl-acetamide Formula: C28H30ClN3O MolecularWeight: 460.0103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H30ClN3O/c1-22-14-15-25(21-26(22)29)30-28(33)27(24-12-6-3-7-13-24)32-19-17-31(18-20-32)16-8-11-23-9-4-2-5-10-23/h2-15,21,27H,16-20H2,1H3,(H,30,33)/b11-8+