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N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name:N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
Openeye Name:N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CAS Name:N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide
IUPAC Name:N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide
Traditional Name:N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O


Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCC4=O


InChI

InChI=1S/C26H32N4O3/c1-27(26(33)23-11-9-22(10-12-23)19-30-13-5-8-24(30)31)20-25(32)29-16-14-28(15-17-29)18-21-6-3-2-4-7-21/h2-4,6-7,9-12H,5,8,13-20H2,1H3


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