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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCCC3)OC

Isomeric SMILES

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

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/h3,7-11,14-15H,4-6,12-13,16H2,1-2H3,(H2,25,29)(H,26,28)/b7-3+