N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H26N4O/c1-18(20-10-9-19-6-2-3-7-21(19)16-20)25-23(28)17-26-12-14-27(15-13-26)22-8-4-5-11-24-22/h2-11,16,18H,12-15,17H2,1H3,(H,25,28)/t18-/m1/s1