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

Systemtic Name: 4-(azepan-1-ylmethyl)-N-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 4-(1-azepanylmethyl)-N-[[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-[4-[(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=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H33N3O2/c30-25-6-5-17-29(25)20-23-9-7-21(8-10-23)18-27-26(31)24-13-11-22(12-14-24)19-28-15-3-1-2-4-16-28/h7-14H,1-6,15-20H2,(H,27,31)