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

Systemtic Name: N-[2-[ethanoyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-[acetyl-[(2-methoxyphenyl)methyl]amino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-[acetyl(o-anisyl)amino]ethyl]-2-(4-phenylpiperazino)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCNC(=O)CN1CCN(CC1)C2=CC=CC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N(CCNC(=O)CN1CCN(CC1)C2=CC=CC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O3/c1-20(29)28(18-21-8-6-7-11-23(21)31-2)13-12-25-24(30)19-26-14-16-27(17-15-26)22-9-4-3-5-10-22/h3-11H,12-19H2,1-2H3,(H,25,30)