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

Systemtic Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C(C)C2=CC=CC=C2)C)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H27N5O/c1-17-16-21(19(3)28(17)18(2)20-8-5-4-6-9-20)22(29)26-12-14-27(15-13-26)23-24-10-7-11-25-23/h4-11,16,18H,12-15H2,1-3H3