4-azanyl-5-chloranyl-2-methoxy-N-(1-propylazepan-3-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-propylazepan-3-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(1-propylazepan-3-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(1-propyl-3-azepanyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-propylazepan-3-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(1-propylazepan-3-yl)benzamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCCN1CCCCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H26ClN3O2/c1-3-7-21-8-5-4-6-12(11-21)20-17(22)13-9-14(18)15(19)10-16(13)23-2/h9-10,12H,3-8,11,19H2,1-2H3,(H,20,22)