N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[1-oxo-1-(propylamino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3/c1-3-13-22-20(26)16(2)23-21(27)18-11-14-24(15-12-18)19(25)10-9-17-7-5-4-6-8-17/h4-10,16,18H,3,11-15H2,1-2H3,(H,22,26)(H,23,27)/b10-9+