[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(6-pyrrolidinopyrimidin-4-yl)piperazino]-(4-pyrrol-1-ylphenyl)methanone Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H26N6O/c30-23(19-5-7-20(8-6-19)26-9-1-2-10-26)29-15-13-28(14-16-29)22-17-21(24-18-25-22)27-11-3-4-12-27/h1-2,5-10,17-18H,3-4,11-16H2