1-[7-[1-[4-(2-methoxyphenyl)-1H-pyrrol-2-yl]ethoxy]naphthalen-1-yl]-4-methyl-piperazine

Systemtic Name: 1-[7-[1-[4-(2-methoxyphenyl)-1H-pyrrol-2-yl]ethoxy]naphthalen-1-yl]-4-methyl-piperazine Openeye Name: 1-[7-[1-[4-(2-methoxyphenyl)-1H-pyrrol-2-yl]ethoxy]-1-naphthyl]-4-methyl-piperazine CAS Name: 1-[7-[1-[4-(2-methoxyphenyl)-1H-pyrrol-2-yl]ethoxy]-1-naphthalenyl]-4-methylpiperazine IUPAC Name: 1-[7-[1-[4-(2-methoxyphenyl)-1H-pyrrol-2-yl]ethoxy]naphthalen-1-yl]-4-methylpiperazine Traditional Name: 1-[7-[1-[4-(2-methoxyphenyl)-1H-pyrrol-2-yl]ethoxy]-1-naphthyl]-4-methyl-piperazine Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CN1)C2=CC=CC=C2OC)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

Isomeric SMILES

CC(C1=CC(=CN1)C2=CC=CC=C2OC)OC3=CC4=C(C=CC=C4N5CCN(CC5)C)C=C3

InChI

InChI=1S/C28H31N3O2/c1-20(26-17-22(19-29-26)24-8-4-5-10-28(24)32-3)33-23-12-11-21-7-6-9-27(25(21)18-23)31-15-13-30(2)14-16-31/h4-12,17-20,29H,13-16H2,1-3H3