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N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-[4-[(E)-cinnamyl]piperazin-1-yl]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-[4-[(E)-cinnamyl]piperazino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C26H30N4O3
MolecularWeight: 446.5414
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)CC=CC4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C26H30N4O3/c31-24-9-5-15-30(24)23-12-10-22(11-13-23)26(33)27-20-25(32)29-18-16-28(17-19-29)14-4-8-21-6-2-1-3-7-21/h1-4,6-8,10-13H,5,9,14-20H2,(H,27,33)/b8-4+


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