N-(2-fluorophenyl)-3-[4-(3-fluorophenyl)carbonyl-1,4-diazepan-1-yl]propanamide

Systemtic Name: N-(2-fluorophenyl)-3-[4-(3-fluorophenyl)carbonyl-1,4-diazepan-1-yl]propanamide Openeye Name: 3-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: N-(2-fluorophenyl)-3-[4-[(3-fluorophenyl)-oxomethyl]-1,4-diazepan-1-yl]propanamide IUPAC Name: 3-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]-N-(2-fluorophenyl)propionamide Formula: C21H23F2N3O2 MolecularWeight: 387.423026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC(=CC=C2)F)CCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC(=CC=C2)F)CCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H23F2N3O2/c22-17-6-3-5-16(15-17)21(28)26-11-4-10-25(13-14-26)12-9-20(27)24-19-8-2-1-7-18(19)23/h1-3,5-8,15H,4,9-14H2,(H,24,27)