[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: [1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: (4-benzylpiperazino)-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-23-28(30(34)32-18-16-31(17-19-32)22-24-10-5-3-6-11-24)21-29(25-12-7-4-8-13-25)33(23)26-14-9-15-27(20-26)35-2/h3-15,20-21H,16-19,22H2,1-2H3