N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[methyl-(4-piperidinobenzyl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H32N4O3/c1-28(19-20-7-11-22(12-8-20)29-15-3-2-4-16-29)25(32)18-27-26(33)21-9-13-23(14-10-21)30-17-5-6-24(30)31/h7-14H,2-6,15-19H2,1H3,(H,27,33)