3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]-4-piperidino-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3

InChI

InChI=1S/C24H29N3O4/c1-3-7-17-8-11-21(22(14-17)30-2)31-16-23(28)26-19-15-18(24(25)29)9-10-20(19)27-12-5-4-6-13-27/h3,8-11,14-15H,1,4-7,12-13,16H2,2H3,(H2,25,29)(H,26,28)