1-[2-(diphenylmethyl)oxyethyl]-4-(3-phenylpropyl)-1,4-diazepane

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-(3-phenylpropyl)-1,4-diazepane Openeye Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)-1,4-diazepane CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-(3-phenylpropyl)-1,4-diazepane IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)-1,4-diazepane Traditional Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)-1,4-diazepane Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O/c1-4-12-26(13-5-1)14-10-19-30-20-11-21-31(23-22-30)24-25-32-29(27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-9,12-13,15-18,29H,10-11,14,19-25H2