1-(1,7-diphenylheptan-4-yl)-3-phenyl-4-(phenylmethyl)-1,4-diazepan-2-one

Systemtic Name: 1-(1,7-diphenylheptan-4-yl)-3-phenyl-4-(phenylmethyl)-1,4-diazepan-2-one Openeye Name: 4-benzyl-3-phenyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one CAS Name: 1-(1,7-diphenylheptan-4-yl)-3-phenyl-4-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-benzyl-1-(1,7-diphenylheptan-4-yl)-3-phenyl-1,4-diazepan-2-one Traditional Name: 4-benzyl-3-phenyl-1-[4-phenyl-1-(3-phenylpropyl)butyl]-1,4-diazepan-2-one Formula: C37H42N2O MolecularWeight: 530.74218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N(C1)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C(=O)N(C1)C(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C37H42N2O/c40-37-36(34-24-11-4-12-25-34)38(30-33-20-9-3-10-21-33)28-15-29-39(37)35(26-13-22-31-16-5-1-6-17-31)27-14-23-32-18-7-2-8-19-32/h1-12,16-21,24-25,35-36H,13-15,22-23,26-30H2