N-methyl-N-[(1R)-1-phenylethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H26N4O/c1-17(18-8-4-3-5-9-18)22(2)20(25)16-23-12-14-24(15-13-23)19-10-6-7-11-21-19/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1