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

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

Systemtic Name:4-(azepan-1-ylmethyl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
Openeye Name:4-(azepan-1-ylmethyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
CAS Name:4-(1-azepanylmethyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide
IUPAC Name:4-(azepan-1-ylmethyl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
Traditional Name:4-(azepan-1-ylmethyl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]benzamide
Formula: C26H33N3O2
MolecularWeight: 419.55912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O


Isomeric SMILES

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4=O


InChI

InChI=1S/C26H33N3O2/c30-25-10-7-17-29(25)20-24-9-4-3-8-23(24)18-27-26(31)22-13-11-21(12-14-22)19-28-15-5-1-2-6-16-28/h3-4,8-9,11-14H,1-2,5-7,10,15-20H2,(H,27,31)


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