7-(phenylmethyl)-2-[(triphenylmethyl)amino]azepan-3-one

Systemtic Name: 7-(phenylmethyl)-2-[(triphenylmethyl)amino]azepan-3-one Openeye Name: 7-benzyl-2-(tritylamino)azepan-3-one CAS Name: 7-(phenylmethyl)-2-[(triphenylmethyl)amino]-3-azepanone IUPAC Name: 7-benzyl-2-(tritylamino)azepan-3-one Traditional Name: 7-benzyl-2-(tritylamino)azepan-3-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(C(=O)C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(NC(C(=O)C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c35-30-23-13-22-29(24-25-14-5-1-6-15-25)33-31(30)34-32(26-16-7-2-8-17-26,27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-12,14-21,29,31,33-34H,13,22-24H2