1-(1,5-diphenylpentan-3-yl)-3-phenyl-4-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 1-(1,5-diphenylpentan-3-yl)-3-phenyl-4-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 4-benzyl-1-(1-phenethyl-3-phenyl-propyl)-3-phenyl-1,4-diazepan-2-one CAS Name: 1-(1,5-diphenylpentan-3-yl)-3-phenyl-4-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-benzyl-1-(1,5-diphenylpentan-3-yl)-3-phenyl-1,4-diazepan-2-one Traditional Name: 4-benzyl-1-(1-phenethyl-3-phenyl-propyl)-3-phenyl-1,4-diazepan-2-one Formula: C35H38N2O MolecularWeight: 502.68902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N(C1)C(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C(=O)N(C1)C(CCC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H38N2O/c38-35-34(32-20-11-4-12-21-32)36(28-31-18-9-3-10-19-31)26-13-27-37(35)33(24-22-29-14-5-1-6-15-29)25-23-30-16-7-2-8-17-30/h1-12,14-21,33-34H,13,22-28H2