3,4-dimethoxy-N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]benzamide hydrochloride

Systemtic Name: 3,4-dimethoxy-N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]benzamide hydrochloride Openeye Name: 3,4-dimethoxy-N-[3-[2-(3-piperidyl)ethylcarbamoyl]phenyl]benzamide hydrochloride CAS Name: 3,4-dimethoxy-N-[3-[oxo-[2-(3-piperidinyl)ethylamino]methyl]phenyl]benzamide hydrochloride IUPAC Name: 3,4-dimethoxy-N-[3-(2-piperidin-3-ylethylcarbamoyl)phenyl]benzamide hydrochloride Traditional Name: 3,4-dimethoxy-N-[3-[2-(3-piperidyl)ethylcarbamoyl]phenyl]benzamide hydrochloride Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3CCCNC3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3CCCNC3)OC.Cl

InChI

InChI=1S/C23H29N3O4.ClH/c1-29-20-9-8-18(14-21(20)30-2)23(28)26-19-7-3-6-17(13-19)22(27)25-12-10-16-5-4-11-24-15-16;/h3,6-9,13-14,16,24H,4-5,10-12,15H2,1-2H3,(H,25,27)(H,26,28);1H