N-[2-[4-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]ethanamide

Systemtic Name: N-[2-[4-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[4-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[1-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-[4-[1-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[4-[1-[4-(2-pyrimidyl)piperazino]ethyl]phenyl]ethyl]acetamide Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)NC(=O)C)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)NC(=O)C)N2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C21H29N5O/c1-16(18-6-8-19(9-7-18)21(3,4)24-17(2)27)25-12-14-26(15-13-25)20-22-10-5-11-23-20/h5-11,16H,12-15H2,1-4H3,(H,24,27)