N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[3-[4-(2-pyrimidyl)piperazino]propyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H31N7O MolecularWeight: 385.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C20H31N7O/c1-16-18(17(2)25(3)24-16)6-7-19(28)21-10-5-11-26-12-14-27(15-13-26)20-22-8-4-9-23-20/h4,8-9H,5-7,10-15H2,1-3H3,(H,21,28)