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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidino-phenyl]-2,6-dimethoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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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)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCCC3

InChI

InChI=1S/C25H33N3O5/c1-4-33-16-8-13-26-24(29)19-17-18(11-12-20(19)28-14-5-6-15-28)27-25(30)23-21(31-2)9-7-10-22(23)32-3/h7,9-12,17H,4-6,8,13-16H2,1-3H3,(H,26,29)(H,27,30)