2-(4-methoxyphenyl)-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[4-(2-phenylethanoyl)piperazin-1-yl]-5-piperazin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-5-[oxo(1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[4-(2-phenylacetyl)piperazin-1-yl]-5-(piperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[4-(2-phenylacetyl)piperazino]-5-(piperazine-1-carbonyl)phenyl]acetamide Formula: C32H37N5O4 MolecularWeight: 555.66728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)C(=O)N3CCNCC3)N4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H37N5O4/c1-41-27-10-7-25(8-11-27)21-30(38)34-28-23-26(32(40)37-15-13-33-14-16-37)9-12-29(28)35-17-19-36(20-18-35)31(39)22-24-5-3-2-4-6-24/h2-12,23,33H,13-22H2,1H3,(H,34,38)