2-[[(E)-3-phenylprop-2-enoyl]amino]-5-piperidin-1-yl-benzamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-5-(1-piperidyl)benzamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-5-piperidino-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H23N3O2/c22-21(26)18-15-17(24-13-5-2-6-14-24)10-11-19(18)23-20(25)12-9-16-7-3-1-4-8-16/h1,3-4,7-12,15H,2,5-6,13-14H2,(H2,22,26)(H,23,25)/b12-9+