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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-4-pyrrolidino-phenyl]-2,6-dimethoxy-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N3O4/c1-32-22-11-8-12-23(33-2)24(22)26(31)28-19-13-14-21(29-15-6-7-16-29)20(17-19)25(30)27-18-9-4-3-5-10-18/h8,11-14,17-18H,3-7,9-10,15-16H2,1-2H3,(H,27,30)(H,28,31)