N-[(1S)-1-phenylethyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: N-[(1S)-1-phenylethyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Openeye Name: N-[(1S)-1-phenylethyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide CAS Name: N-[(1S)-1-phenylethyl]-3-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-[(1S)-1-phenylethyl]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide Traditional Name: N-[(1S)-1-phenylethyl]-3-[4-(2-pyrimidyl)piperazino]propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C19H25N5O/c1-16(17-6-3-2-4-7-17)22-18(25)8-11-23-12-14-24(15-13-23)19-20-9-5-10-21-19/h2-7,9-10,16H,8,11-15H2,1H3,(H,22,25)/t16-/m0/s1