N-[4-(4-methylpiperazin-1-yl)-2-(2-phenoxyethylamino)phenyl]ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)-2-(2-phenoxyethylamino)phenyl]ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)-2-(2-phenoxyethylamino)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)-2-(2-phenoxyethylamino)phenyl]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)-2-(2-phenoxyethylamino)phenyl]acetamide Traditional Name: N-[4-(4-methylpiperazino)-2-(2-phenoxyethylamino)phenyl]acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N2CCN(CC2)C)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N2CCN(CC2)C)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2/c1-17(26)23-20-9-8-18(25-13-11-24(2)12-14-25)16-21(20)22-10-15-27-19-6-4-3-5-7-19/h3-9,16,22H,10-15H2,1-2H3,(H,23,26)