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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-2-16-29-21-10-8-20(9-11-21)23(28)26-14-12-25(13-15-26)18-22(27)24-17-19-6-4-3-5-7-19/h3-11H,2,12-18H2,1H3,(H,24,27)