N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-2-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-2-[(4-phenylbenzoyl)amino]benzamide CAS Name: N-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]-2-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: N-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]-2-[(4-phenylbenzoyl)amino]benzamide Traditional Name: N-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-2-[(4-phenylbenzoyl)amino]benzamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-21(29(35)32-19-9-2-3-10-20-32)30-28(34)25-13-7-8-14-26(25)31-27(33)24-17-15-23(16-18-24)22-11-5-4-6-12-22/h4-8,11-18,21H,2-3,9-10,19-20H2,1H3,(H,30,34)(H,31,33)/t21-/m1/s1