1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(1-naphthoxy)-3-(4-p-anisyl-1,4-diazepan-1-yl)propan-2-ol Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H32N2O3/c1-30-24-12-10-21(11-13-24)18-27-14-5-15-28(17-16-27)19-23(29)20-31-26-9-4-7-22-6-2-3-8-25(22)26/h2-4,6-13,23,29H,5,14-20H2,1H3