(2S)-N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(phenylmethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-benzyl-2-[4-(2-pyridyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(phenylmethyl)-2-[4-(2-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: (2S)-N-benzyl-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-benzyl-2-[4-(2-pyridyl)piperazino]propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H24N4O/c1-16(19(24)21-15-17-7-3-2-4-8-17)22-11-13-23(14-12-22)18-9-5-6-10-20-18/h2-10,16H,11-15H2,1H3,(H,21,24)/t16-/m0/s1