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

Systemtic Name: N-[2-[4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-1-[4-[1-[4-(2-pyridyl)piperazin-1-yl]ethyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[1-[4-(2-pyridinyl)-1-piperazinyl]ethyl]phenyl]propan-2-yl]acetamide IUPAC Name: N-[2-[4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]phenyl]propan-2-yl]acetamide Traditional Name: N-[1-methyl-1-[4-[1-[4-(2-pyridyl)piperazino]ethyl]phenyl]ethyl]acetamide Formula: C22H30N4O MolecularWeight: 366.4998

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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=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-17(19-8-10-20(11-9-19)22(3,4)24-18(2)27)25-13-15-26(16-14-25)21-7-5-6-12-23-21/h5-12,17H,13-16H2,1-4H3,(H,24,27)