[4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]-naphthalen-2-yl-methanone Openeye Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]-(2-naphthyl)methanone CAS Name: [4-[[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-(2-naphthalenyl)methanone IUPAC Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]-naphthalen-2-ylmethanone Traditional Name: [4-[1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]-(2-naphthyl)methanone Formula: C35H33N3O4 MolecularWeight: 559.65422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H33N3O4/c1-24-32(23-33(26-13-15-30(41-2)16-14-26)38(24)29-9-6-10-31(22-29)42-3)35(40)37-19-17-36(18-20-37)34(39)28-12-11-25-7-4-5-8-27(25)21-28/h4-16,21-23H,17-20H2,1-3H3