2-[2-chloranyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[2-chloranyl-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-methoxyphenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[2-chloro-4-[(cyclopentylamino)methyl]-6-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C21H26Cl2N2O3 MolecularWeight: 425.34874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H25ClN2O3.ClH/c1-26-19-12-15(13-23-16-7-5-6-8-16)11-18(22)21(19)27-14-20(25)24-17-9-3-2-4-10-17;/h2-4,9-12,16,23H,5-8,13-14H2,1H3,(H,24,25);1H