1-[7-[1-[5-(4-chlorophenyl)-1H-pyrrol-3-yl]ethoxy]naphthalen-1-yl]-4-methyl-piperazine

Systemtic Name: 1-[7-[1-[5-(4-chlorophenyl)-1H-pyrrol-3-yl]ethoxy]naphthalen-1-yl]-4-methyl-piperazine Openeye Name: 1-[7-[1-[5-(4-chlorophenyl)-1H-pyrrol-3-yl]ethoxy]-1-naphthyl]-4-methyl-piperazine CAS Name: 1-[7-[1-[5-(4-chlorophenyl)-1H-pyrrol-3-yl]ethoxy]-1-naphthalenyl]-4-methylpiperazine IUPAC Name: 1-[7-[1-[5-(4-chlorophenyl)-1H-pyrrol-3-yl]ethoxy]naphthalen-1-yl]-4-methylpiperazine Traditional Name: 1-[7-[1-[5-(4-chlorophenyl)-1H-pyrrol-3-yl]ethoxy]-1-naphthyl]-4-methyl-piperazine Formula: C27H28ClN3O MolecularWeight: 445.98372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC(=C1)C2=CC=C(C=C2)Cl)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC(C1=CNC(=C1)C2=CC=C(C=C2)Cl)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

InChI

InChI=1S/C27H28ClN3O/c1-19(22-16-26(29-18-22)21-6-9-23(28)10-7-21)32-24-11-8-20-4-3-5-27(25(20)17-24)31-14-12-30(2)13-15-31/h3-11,16-19,29H,12-15H2,1-2H3