N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(2,2-dimethylpropylamino)-oxomethyl]-2-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-methylbenzamide Traditional Name: N-cyclopropyl-4-methyl-3-[4-(neopentylcarbamoyl)-2-(3-pyrrolidinopropoxy)phenyl]benzamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)OCCCN4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=C(C=C(C=C3)C(=O)NCC(C)(C)C)OCCCN4CCCC4

InChI

InChI=1S/C30H41N3O3/c1-21-8-9-22(29(35)32-24-11-12-24)18-26(21)25-13-10-23(28(34)31-20-30(2,3)4)19-27(25)36-17-7-16-33-14-5-6-15-33/h8-10,13,18-19,24H,5-7,11-12,14-17,20H2,1-4H3,(H,31,34)(H,32,35)