1-[2-(diphenylmethyl)oxyethyl]-4-(2-methyl-3-phenyl-butyl)-1,4-diazepane

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-(2-methyl-3-phenyl-butyl)-1,4-diazepane Openeye Name: 1-(2-benzhydryloxyethyl)-4-(2-methyl-3-phenyl-butyl)-1,4-diazepane CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-(2-methyl-3-phenylbutyl)-1,4-diazepane IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(2-methyl-3-phenylbutyl)-1,4-diazepane Traditional Name: 1-(2-benzhydryloxyethyl)-4-(2-methyl-3-phenyl-butyl)-1,4-diazepane Formula: C31H40N2O MolecularWeight: 456.6621

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C31H40N2O/c1-26(27(2)28-13-6-3-7-14-28)25-33-20-12-19-32(21-22-33)23-24-34-31(29-15-8-4-9-16-29)30-17-10-5-11-18-30/h3-11,13-18,26-27,31H,12,19-25H2,1-2H3