1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Cl)N3CCCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC(=CC=C2)Cl)N3CCCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2/c1-30-25-18-22(11-12-24(25)31-19-20-7-3-2-4-8-20)26(21-9-5-10-23(27)17-21)29-15-6-13-28-14-16-29/h2-5,7-12,17-18,26,28H,6,13-16,19H2,1H3