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3-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(4-fluorophenyl)ethyl]benzamide

3-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(4-fluorophenyl)ethyl]benzamide

Systemtic Name:3-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(4-fluorophenyl)ethyl]benzamide
Openeye Name:3-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(4-fluorophenyl)ethyl]benzamide
CAS Name:3-(1-carbamimidoyl-2-pyrrolidinyl)-N-[1-(4-fluorophenyl)ethyl]benzamide
IUPAC Name:3-(1-carbamimidoylpyrrolidin-2-yl)-N-[1-(4-fluorophenyl)ethyl]benzamide
Traditional Name:3-(1-amidinopyrrolidin-2-yl)-N-[1-(4-fluorophenyl)ethyl]benzamide
Formula: C20H23FN4O
MolecularWeight: 354.421223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC=C2)C3CCCN3C(=N)N


Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC=C2)C3CCCN3C(=N)N


InChI

InChI=1S/C20H23FN4O/c1-13(14-7-9-17(21)10-8-14)24-19(26)16-5-2-4-15(12-16)18-6-3-11-25(18)20(22)23/h2,4-5,7-10,12-13,18H,3,6,11H2,1H3,(H3,22,23)(H,24,26)


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