N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methyl-butanamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methylbutanamide Traditional Name: N-benzyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-3-methyl-butyramide Formula: C24H27FN2O MolecularWeight: 378.482383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H27FN2O/c1-19(2)14-24(28)27(16-20-8-4-3-5-9-20)18-23-12-7-13-26(23)17-21-10-6-11-22(25)15-21/h3-13,15,19H,14,16-18H2,1-2H3