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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(1-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(1-naphthyl)methyl]-1,4-diazepane Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-33-29-21-25(15-16-28(29)34-22-23-9-3-2-4-10-23)30(32-19-8-17-31-18-20-32)27-14-7-12-24-11-5-6-13-26(24)27/h2-7,9-16,21,30-31H,8,17-20,22H2,1H3