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

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H29N3O3/c1-4-18-9-11-19(12-10-18)29-17(2)22(27)24-21-8-6-5-7-20(21)23(28)26-15-13-25(3)14-16-26/h5-12,17H,4,13-16H2,1-3H3,(H,24,27)/t17-/m1/s1