N-[1-(3,4-dichlorophenyl)-2-[ethanoyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-2-[ethanoyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-[acetyl(o-anisyl)amino]-1-(3,4-dichlorophenyl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C30H34Cl2N4O3 MolecularWeight: 569.52196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)CC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OC)CC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C30H34Cl2N4O3/c1-22(37)36(19-24-8-6-7-11-29(24)39-2)20-28(23-12-13-26(31)27(32)18-23)33-30(38)21-34-14-16-35(17-15-34)25-9-4-3-5-10-25/h3-13,18,28H,14-17,19-21H2,1-2H3,(H,33,38)