N-[2-[(2-methoxyphenyl)methylamino]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)methylamino]ethyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-[(2-methoxyphenyl)methylamino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-[(2-methoxyphenyl)methylamino]ethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-[(2-methoxyphenyl)methylamino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(o-anisylamino)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNCCNC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N4O2/c1-28-21-10-6-5-7-19(21)17-23-11-12-24-22(27)18-25-13-15-26(16-14-25)20-8-3-2-4-9-20/h2-10,23H,11-18H2,1H3,(H,24,27)