1-[7-[(5-chloranyl-3,4-dimethyl-thiophen-2-yl)methoxy]naphthalen-1-yl]-4-methyl-piperazine

Systemtic Name: 1-[7-[(5-chloranyl-3,4-dimethyl-thiophen-2-yl)methoxy]naphthalen-1-yl]-4-methyl-piperazine Openeye Name: 1-[7-[(5-chloro-3,4-dimethyl-2-thienyl)methoxy]-1-naphthyl]-4-methyl-piperazine CAS Name: 1-[7-[(5-chloro-3,4-dimethyl-2-thiophenyl)methoxy]-1-naphthalenyl]-4-methylpiperazine IUPAC Name: 1-[7-[(5-chloro-3,4-dimethylthiophen-2-yl)methoxy]naphthalen-1-yl]-4-methylpiperazine Traditional Name: 1-[7-[(5-chloro-3,4-dimethyl-2-thienyl)methoxy]-1-naphthyl]-4-methyl-piperazine Formula: C22H25ClN2OS MolecularWeight: 400.9647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C)Cl)COC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

Isomeric SMILES

CC1=C(SC(=C1C)Cl)COC2=CC3=C(C=CC=C3N4CCN(CC4)C)C=C2

InChI

InChI=1S/C22H25ClN2OS/c1-15-16(2)22(23)27-21(15)14-26-18-8-7-17-5-4-6-20(19(17)13-18)25-11-9-24(3)10-12-25/h4-8,13H,9-12,14H2,1-3H3