(2S)-N-ethyl-N-naphthalen-1-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-ethyl-N-(1-naphthyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: (2S)-N-ethyl-N-(1-naphthalenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-ethyl-N-naphthalen-1-yl-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-ethyl-N-(1-naphthyl)-2-[4-(2-pyrimidyl)piperazino]propionamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O/c1-3-28(21-11-6-9-19-8-4-5-10-20(19)21)22(29)18(2)26-14-16-27(17-15-26)23-24-12-7-13-25-23/h4-13,18H,3,14-17H2,1-2H3/t18-/m0/s1