N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenyl-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-4-phenylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-4-phenylbenzamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C30H31FN2O MolecularWeight: 454.578343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31FN2O/c1-2-3-7-20-33(23-29-11-8-21-32(29)22-24-12-18-28(31)19-13-24)30(34)27-16-14-26(15-17-27)25-9-5-4-6-10-25/h4-6,8-19,21H,2-3,7,20,22-23H2,1H3