2-methyl-2-phenoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 2-methyl-2-phenoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-methyl-2-phenoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-phenoxypropanamide IUPAC Name: 2-methyl-2-phenoxy-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-methyl-2-phenoxy-N-[4-(4-propionylpiperazino)phenyl]propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=CC=C3

InChI

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