N-[1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(4-benzyl-1,4-diazepan-1-yl)-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[4-(phenylmethyl)-1,4-diazepan-1-yl]propan-2-yl]benzamide IUPAC Name: N-[1-(4-benzyl-1,4-diazepan-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(4-benzyl-1,4-diazepan-1-yl)-2-keto-ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-27(25-15-8-3-9-16-25)29-26(21-23-11-4-1-5-12-23)28(33)31-18-10-17-30(19-20-31)22-24-13-6-2-7-14-24/h1-9,11-16,26H,10,17-22H2,(H,29,32)