3-[(2-fluorophenyl)carbonylamino]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-[(2-fluorophenyl)carbonylamino]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]amino]-4-methyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H26FN3O2/c1-18-8-11-20(16-24(18)29-26(32)22-6-2-3-7-23(22)27)25(31)28-17-19-9-12-21(13-10-19)30-14-4-5-15-30/h2-3,6-13,16H,4-5,14-15,17H2,1H3,(H,28,31)(H,29,32)