2-[[(1R)-1-naphthalen-1-ylethyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

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