2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(4-fluorobenzyl)-1,4-diazepan-1-yl]-N-(phenylcarbamoyl)acetamide Formula: C21H25FN4O2 MolecularWeight: 384.447203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN4O2/c22-18-9-7-17(8-10-18)15-25-11-4-12-26(14-13-25)16-20(27)24-21(28)23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2,(H2,23,24,27,28)