4-[(E)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[4-(4-ethoxybenzyl)piperazino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H29N3O3/c1-3-30-22-11-6-20(7-12-22)18-26-14-16-27(17-15-26)23(28)13-8-19-4-9-21(10-5-19)24(29)25-2/h4-13H,3,14-18H2,1-2H3,(H,25,29)/b13-8+