N-methyl-N-phenyl-2-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-(4-propoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-methyl-2-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-N-phenyl-2-[4-(4-propoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[4-(4-propoxybenzoyl)piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-17-29-21-11-9-19(10-12-21)23(28)26-15-13-25(14-16-26)18-22(27)24(2)20-7-5-4-6-8-20/h4-12H,3,13-18H2,1-2H3