4-(azepan-1-ylmethyl)-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 4-(azepan-1-ylmethyl)-N-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 4-(azepan-1-ylmethyl)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 4-(1-azepanylmethyl)-N-[[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(azepan-1-ylmethyl)-N-[[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 4-(azepan-1-ylmethyl)-N-[3-[(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(=C3)CN4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c30-25-9-6-16-29(25)20-23-8-5-7-22(17-23)18-27-26(31)24-12-10-21(11-13-24)19-28-14-3-1-2-4-15-28/h5,7-8,10-13,17H,1-4,6,9,14-16,18-20H2,(H,27,31)