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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidino-phenyl]-2,6-dimethoxy-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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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)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCCCC3

InChI

InChI=1S/C26H35N3O5/c1-4-34-17-9-14-27-25(30)20-18-19(12-13-21(20)29-15-6-5-7-16-29)28-26(31)24-22(32-2)10-8-11-23(24)33-3/h8,10-13,18H,4-7,9,14-17H2,1-3H3,(H,27,30)(H,28,31)