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

Systemtic Name: N-[3-(butan-2-ylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-[4-pyrrolidin-1-yl-3-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[(butan-2-ylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(butan-2-ylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[4-pyrrolidino-3-(sec-butylcarbamoyl)phenyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-5-16(2)25-23(28)18-15-17(11-12-19(18)27-13-6-7-14-27)26-24(29)22-20(30-3)9-8-10-21(22)31-4/h8-12,15-16H,5-7,13-14H2,1-4H3,(H,25,28)(H,26,29)