N-[4-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]oxirane-2-carboxamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]oxirane-2-carboxamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-methyl-butyl]oxirane-2-carboxamide CAS Name: N-[4-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]-2-oxiranecarboxamide IUPAC Name: N-[4-methyl-1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]oxirane-2-carboxamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3-methyl-butyl]oxirane-2-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C3CO3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NC(=O)C3CO3

InChI

InChI=1S/C22H31N3O3/c1-17(2)15-19(23-21(26)20-16-28-20)22(27)25-13-11-24(12-14-25)10-6-9-18-7-4-3-5-8-18/h3-9,17,19-20H,10-16H2,1-2H3,(H,23,26)/b9-6+