3-azanyl-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[4-(2-fluorophenyl)-1-piperazinyl]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[4-(2-fluorophenyl)piperazino]-3-pyridyl]propionamide Formula: C18H22FN5O MolecularWeight: 343.398583

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CCN)C3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CCN)C3=CC=CC=C3F

InChI

InChI=1S/C18H22FN5O/c19-15-3-1-2-4-16(15)23-9-11-24(12-10-23)17-6-5-14(13-21-17)22-18(25)7-8-20/h1-6,13H,7-12,20H2,(H,22,25)