3,4-bis(chloranyl)-N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C23H27Cl2N3O3 MolecularWeight: 464.38478

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C23H27Cl2N3O3/c1-2-31-13-5-10-26-23(30)18-15-17(7-9-21(18)28-11-3-4-12-28)27-22(29)16-6-8-19(24)20(25)14-16/h6-9,14-15H,2-5,10-13H2,1H3,(H,26,30)(H,27,29)