N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-1-(piperazine-1-carbonyl)vinyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)N2CCNCC2

Isomeric SMILES

CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)N2CCNCC2

InChI

InChI=1S/C16H21N3O3/c1-12(20)18-15(16(21)19-9-7-17-8-10-19)11-13-3-5-14(22-2)6-4-13/h3-6,11,17H,7-10H2,1-2H3,(H,18,20)