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

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-4-pyrrolidino-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c21-20(25)16-9-10-18(23-12-4-5-13-23)17(14-16)22-19(24)11-8-15-6-2-1-3-7-15/h1-3,6-11,14H,4-5,12-13H2,(H2,21,25)(H,22,24)/b11-8+