3-[[(E)-3-phenylprop-2-enoyl]amino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-4-piperidino-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c22-21(26)17-10-11-19(24-13-5-2-6-14-24)18(15-17)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+