N-[1-[2-(azepan-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(azepan-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[2-(azepan-1-yl)propylamino]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(1-azepanyl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(azepan-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[2-(azepan-1-yl)propylamino]-1-benzyl-2-keto-ethyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)N3CCCCCC3

Isomeric SMILES

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)N3CCCCCC3

InChI

InChI=1S/C25H33N3O2/c1-20(28-16-10-2-3-11-17-28)19-26-25(30)23(18-21-12-6-4-7-13-21)27-24(29)22-14-8-5-9-15-22/h4-9,12-15,20,23H,2-3,10-11,16-19H2,1H3,(H,26,30)(H,27,29)