N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide hydrochloride

Systemtic Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide hydrochloride Openeye Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-2,6-dimethoxybenzamide hydrochloride IUPAC Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxyphenyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: N-[4-[2-(cyclopentylamino)ethoxy]-3-methoxy-phenyl]-2,6-dimethoxy-benzamide hydrochloride Formula: C23H31ClN2O5 MolecularWeight: 450.95564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)OCCNC3CCCC3)OC.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)OCCNC3CCCC3)OC.Cl

InChI

InChI=1S/C23H30N2O5.ClH/c1-27-19-9-6-10-20(28-2)22(19)23(26)25-17-11-12-18(21(15-17)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