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N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name:N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
Openeye Name:N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
CAS Name:N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-(1-pyrrolidinylmethyl)benzamide
IUPAC Name:N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-(pyrrolidin-1-ylmethyl)benzamide
Traditional Name:N-[4-[(2-ketopyrrolidino)methyl]benzyl]-4-(pyrrolidinomethyl)benzamide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O


Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O


InChI

InChI=1S/C24H29N3O2/c28-23-4-3-15-27(23)18-21-7-5-19(6-8-21)16-25-24(29)22-11-9-20(10-12-22)17-26-13-1-2-14-26/h5-12H,1-4,13-18H2,(H,25,29)


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