[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(3-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [1-(3-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-(4-pyrazin-2-ylpiperazino)methanone Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H25N5O2/c1-16-13-20(17(2)27(16)18-5-4-6-19(14-18)29-3)22(28)26-11-9-25(10-12-26)21-15-23-7-8-24-21/h4-8,13-15H,9-12H2,1-3H3