N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-28-15-17-29(18-16-28)22-13-11-21(12-14-22)27-26(30)24-9-5-6-10-25(24)32-20-19-31-23-7-3-2-4-8-23/h2-14H,15-20H2,1H3,(H,27,30)