3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-isopropylphenyl)methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(4-propan-2-ylphenyl)methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methylcarbamoylamino]-N-[(4-propan-2-ylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[(4-fluorobenzyl)carbamoylamino]-N-(4-isopropylbenzyl)-4-pyrrolidino-benzamide Formula: C29H33FN4O2 MolecularWeight: 488.596323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C29H33FN4O2/c1-20(2)23-9-5-21(6-10-23)18-31-28(35)24-11-14-27(34-15-3-4-16-34)26(17-24)33-29(36)32-19-22-7-12-25(30)13-8-22/h5-14,17,20H,3-4,15-16,18-19H2,1-2H3,(H,31,35)(H2,32,33,36)