1-[2-[4-[(4-chlorophenyl)-phenyl-methyl]naphthalen-1-yl]oxyethyl]azepane

Systemtic Name: 1-[2-[4-[(4-chlorophenyl)-phenyl-methyl]naphthalen-1-yl]oxyethyl]azepane Openeye Name: 1-[2-[[4-[(4-chlorophenyl)-phenyl-methyl]-1-naphthyl]oxy]ethyl]azepane CAS Name: 1-[2-[[4-[(4-chlorophenyl)-phenylmethyl]-1-naphthalenyl]oxy]ethyl]azepane IUPAC Name: 1-[2-[4-[(4-chlorophenyl)-phenylmethyl]naphthalen-1-yl]oxyethyl]azepane Traditional Name: 1-[2-[4-[(4-chlorophenyl)-phenyl-methyl]-1-naphthoxy]ethyl]azepane Formula: C31H32ClNO MolecularWeight: 470.04488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H32ClNO/c32-26-16-14-25(15-17-26)31(24-10-4-3-5-11-24)29-18-19-30(28-13-7-6-12-27(28)29)34-23-22-33-20-8-1-2-9-21-33/h3-7,10-19,31H,1-2,8-9,20-23H2