N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-phenyl-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-phenyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-phenyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-4-phenylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-phenylbenzamide Traditional Name: N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-phenyl-benzamide Formula: C29H29FN2O2 MolecularWeight: 456.551163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29FN2O2/c1-34-20-6-19-32(22-28-9-5-18-31(28)21-23-10-16-27(30)17-11-23)29(33)26-14-12-25(13-15-26)24-7-3-2-4-8-24/h2-5,7-18H,6,19-22H2,1H3