1-methyl-4-[7-[[5-[4-(2-methylphenyl)phenyl]thiophen-3-yl]methoxy]naphthalen-1-yl]piperazine

Systemtic Name: 1-methyl-4-[7-[[5-[4-(2-methylphenyl)phenyl]thiophen-3-yl]methoxy]naphthalen-1-yl]piperazine Openeye Name: 1-methyl-4-[7-[[5-[4-(o-tolyl)phenyl]-3-thienyl]methoxy]-1-naphthyl]piperazine CAS Name: 1-methyl-4-[7-[[5-[4-(2-methylphenyl)phenyl]-3-thiophenyl]methoxy]-1-naphthalenyl]piperazine IUPAC Name: 1-methyl-4-[7-[[5-[4-(2-methylphenyl)phenyl]thiophen-3-yl]methoxy]naphthalen-1-yl]piperazine Traditional Name: 1-methyl-4-[7-[[5-[4-(o-tolyl)phenyl]-3-thienyl]methoxy]-1-naphthyl]piperazine Formula: C33H32N2OS MolecularWeight: 504.68498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC(=CS3)COC4=CC5=C(C=CC=C5N6CCN(CC6)C)C=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC(=CS3)COC4=CC5=C(C=CC=C5N6CCN(CC6)C)C=C4

InChI

InChI=1S/C33H32N2OS/c1-24-6-3-4-8-30(24)27-10-12-28(13-11-27)33-20-25(23-37-33)22-36-29-15-14-26-7-5-9-32(31(26)21-29)35-18-16-34(2)17-19-35/h3-15,20-21,23H,16-19,22H2,1-2H3