(2S)-2-azanyl-N-[5-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[4-(4-fluorophenyl)-1-piperazinyl]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[4-(4-fluorophenyl)piperazin-1-yl]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[4-(4-fluorophenyl)piperazino]-2-pyridyl]propionamide Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H22FN5O/c1-13(20)18(25)22-17-7-6-16(12-21-17)24-10-8-23(9-11-24)15-4-2-14(19)3-5-15/h2-7,12-13H,8-11,20H2,1H3,(H,21,22,25)/t13-/m0/s1