3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride

Systemtic Name: 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride Openeye Name: 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride CAS Name: 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride IUPAC Name: 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride Traditional Name: 3-[2-(cyclopentylamino)ethoxy]-2,6-dimethoxy-N-(3-methoxyphenyl)benzamide hydrochloride Formula: C23H31ClN2O5 MolecularWeight: 450.95564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OCCNC2CCCC2)OC)C(=O)NC3=CC(=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)OCCNC2CCCC2)OC)C(=O)NC3=CC(=CC=C3)OC.Cl

InChI

InChI=1S/C23H30N2O5.ClH/c1-27-18-10-6-9-17(15-18)25-23(26)21-19(28-2)11-12-20(22(21)29-3)30-14-13-24-16-7-4-5-8-16;/h6,9-12,15-16,24H,4-5,7-8,13-14H2,1-3H3,(H,25,26);1H