N-[1-azanyl-1,2-bis(oxidanylidene)pentan-3-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[1-azanyl-1,2-bis(oxidanylidene)pentan-3-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(3-amino-1-ethyl-2,3-dioxo-propyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-(1-amino-1,2-dioxopentan-3-yl)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(1-amino-1,2-dioxopentan-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-amino-1-ethyl-2,3-diketo-propyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(=O)N)NC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-2-16(18(25)19(21)26)22-20(27)15-10-12-23(13-11-15)17(24)9-8-14-6-4-3-5-7-14/h3-9,15-16H,2,10-13H2,1H3,(H2,21,26)(H,22,27)/b9-8+