1-(3-azanyl-1-piperidin-4-yl-azepan-2-yl)-2-(4-chloranylphenoxy)ethanone

Systemtic Name: 1-(3-azanyl-1-piperidin-4-yl-azepan-2-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-[3-amino-1-(4-piperidyl)azepan-2-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 1-[3-amino-1-(4-piperidinyl)-2-azepanyl]-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(3-amino-1-piperidin-4-ylazepan-2-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3-amino-1-(4-piperidyl)azepan-2-yl]-2-(4-chlorophenoxy)ethanone Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C(C1)N)C(=O)COC2=CC=C(C=C2)Cl)C3CCNCC3

Isomeric SMILES

C1CCN(C(C(C1)N)C(=O)COC2=CC=C(C=C2)Cl)C3CCNCC3

InChI

InChI=1S/C19H28ClN3O2/c20-14-4-6-16(7-5-14)25-13-18(24)19-17(21)3-1-2-12-23(19)15-8-10-22-11-9-15/h4-7,15,17,19,22H,1-3,8-13,21H2