4-azanyl-5-chloranyl-2-ethoxy-N-[1-[(4-fluorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[1-[(4-fluorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[1-[(4-fluorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[1-[(4-fluorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[1-[(4-fluorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[1-(4-fluorobenzyl)-4-methyl-1,4-diazepan-6-yl]benzamide Formula: C22H28ClFN4O2 MolecularWeight: 434.934723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)CC3=CC=C(C=C3)F)C)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CN(CCN(C2)CC3=CC=C(C=C3)F)C)Cl)N

InChI

InChI=1S/C22H28ClFN4O2/c1-3-30-21-11-20(25)19(23)10-18(21)22(29)26-17-13-27(2)8-9-28(14-17)12-15-4-6-16(24)7-5-15/h4-7,10-11,17H,3,8-9,12-14,25H2,1-2H3,(H,26,29)