2-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(4-phenylphenoxy)propyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(4-phenylphenoxy)propanoyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(4-phenylphenoxy)propanoyl]piperazino]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NCC=C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-13-25-23(28)18-26-14-16-27(17-15-26)24(29)19(2)30-22-11-9-21(10-12-22)20-7-5-4-6-8-20/h3-12,19H,1,13-18H2,2H3,(H,25,28)