N-[3-(azepan-1-yl)propyl]-2-(4-chloranylphenoxy)ethanamide hydrochloride

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-chloranylphenoxy)ethanamide hydrochloride Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-chlorophenoxy)acetamide hydrochloride Formula: C17H26Cl2N2O2 MolecularWeight: 361.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C17H25ClN2O2.ClH/c18-15-6-8-16(9-7-15)22-14-17(21)19-10-5-13-20-11-3-1-2-4-12-20;/h6-9H,1-5,10-14H2,(H,19,21);1H