2-[[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enyl-amino]methyl]benzenecarbonitrile Openeye Name: 2-[[allyl-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 2-[[[1-[(2-fluorophenyl)methyl]-2-pyrrolyl]methyl-prop-2-enylamino]methyl]benzonitrile IUPAC Name: 2-[[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl-prop-2-enylamino]methyl]benzonitrile Traditional Name: 2-[[allyl-[[1-(2-fluorobenzyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile Formula: C23H22FN3 MolecularWeight: 359.439283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1C#N)CC2=CC=CN2CC3=CC=CC=C3F

Isomeric SMILES

C=CCN(CC1=CC=CC=C1C#N)CC2=CC=CN2CC3=CC=CC=C3F

InChI

InChI=1S/C23H22FN3/c1-2-13-26(16-20-9-4-3-8-19(20)15-25)18-22-11-7-14-27(22)17-21-10-5-6-12-23(21)24/h2-12,14H,1,13,16-18H2