N-[(4-fluorophenyl)methyl]-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C30H34FN3O2 MolecularWeight: 487.608263

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C30H34FN3O2/c1-2-3-4-7-22-8-12-24(13-9-22)29(35)33-26-16-17-28(34-18-5-6-19-34)27(20-26)30(36)32-21-23-10-14-25(31)15-11-23/h8-17,20H,2-7,18-19,21H2,1H3,(H,32,36)(H,33,35)