N-[3-azanyl-2-ethanoyl-4-(4-methylpiperazin-1-yl)-5-(2-phenoxyethyl)phenyl]ethanamide

Systemtic Name: N-[3-azanyl-2-ethanoyl-4-(4-methylpiperazin-1-yl)-5-(2-phenoxyethyl)phenyl]ethanamide Openeye Name: N-[2-acetyl-3-amino-4-(4-methylpiperazin-1-yl)-5-(2-phenoxyethyl)phenyl]acetamide CAS Name: N-[2-acetyl-3-amino-4-(4-methyl-1-piperazinyl)-5-(2-phenoxyethyl)phenyl]acetamide IUPAC Name: N-[2-acetyl-3-amino-4-(4-methylpiperazin-1-yl)-5-(2-phenoxyethyl)phenyl]acetamide Traditional Name: N-[2-acetyl-3-amino-4-(4-methylpiperazino)-5-(2-phenoxyethyl)phenyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C(=C1N)N2CCN(CC2)C)CCOC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C=C(C(=C1N)N2CCN(CC2)C)CCOC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H30N4O3/c1-16(28)21-20(25-17(2)29)15-18(9-14-30-19-7-5-4-6-8-19)23(22(21)24)27-12-10-26(3)11-13-27/h4-8,15H,9-14,24H2,1-3H3,(H,25,29)