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

Systemtic Name: N-[(Z)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-p-anisylpiperazine-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-18(27)24-22(16-19-6-4-3-5-7-19)23(28)26-14-12-25(13-15-26)17-20-8-10-21(29-2)11-9-20/h3-11,16H,12-15,17H2,1-2H3,(H,24,27)/b22-16-