(2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]azepane-2-carboxamide

Systemtic Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]azepane-2-carboxamide Openeye Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]azepane-2-carboxamide CAS Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-2-azepanecarboxamide IUPAC Name: (2S)-1-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]azepane-2-carboxamide Traditional Name: (2S)-1-[4-(3-chlorobenzyl)oxybenzyl]azepane-2-carboxamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(N(CC1)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)N

Isomeric SMILES

C1CC[C@H](N(CC1)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl)C(=O)N

InChI

InChI=1S/C21H25ClN2O2/c22-18-6-4-5-17(13-18)15-26-19-10-8-16(9-11-19)14-24-12-3-1-2-7-20(24)21(23)25/h4-6,8-11,13,20H,1-3,7,12,14-15H2,(H2,23,25)/t20-/m0/s1