N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-2,6-dimethoxy-benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC(CC3)C

InChI

InChI=1S/C27H37N3O5/c1-5-35-17-7-14-28-26(31)21-18-20(10-11-22(21)30-15-12-19(2)13-16-30)29-27(32)25-23(33-3)8-6-9-24(25)34-4/h6,8-11,18-19H,5,7,12-17H2,1-4H3,(H,28,31)(H,29,32)