N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-butan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-butan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[[(2-methoxyphenyl)methylamino]methyl]-2-methyl-propyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methylbutan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methylbutan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-methyl-1-[(o-anisylamino)methyl]propyl]-2-(4-phenylpiperazino)acetamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC=CC=C1OC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNCC1=CC=CC=C1OC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H36N4O2/c1-20(2)23(18-26-17-21-9-7-8-12-24(21)31-3)27-25(30)19-28-13-15-29(16-14-28)22-10-5-4-6-11-22/h4-12,20,23,26H,13-19H2,1-3H3,(H,27,30)