(2R)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H31N3O3/c1-17(2)19-9-11-20(12-10-19)30-18(3)23(28)25-22-8-6-5-7-21(22)24(29)27-15-13-26(4)14-16-27/h5-12,17-18H,13-16H2,1-4H3,(H,25,28)/t18-/m1/s1