2-(2-methoxyethylamino)-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyethylamino)-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(2-methoxyethylamino)-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyethylamino)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(2-methoxyethylamino)-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CNCCOC

InChI

InChI=1S/C23H30N4O3/c1-18-3-5-19(6-4-18)23(29)27-14-12-26(13-15-27)21-9-7-20(8-10-21)25-22(28)17-24-11-16-30-2/h3-10,24H,11-17H2,1-2H3,(H,25,28)