N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxy-propanamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxypropanamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-phenoxy-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-16(27-17-8-4-3-5-9-17)20(25)22-19-11-7-6-10-18(19)21(26)24-14-12-23(2)13-15-24/h3-11,16H,12-15H2,1-2H3,(H,22,25)