3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(pivaloylamino)benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C25H33N3O3/c1-25(2,3)24(30)27-20-9-7-8-19(16-20)23(29)26-17-22(28-14-5-6-15-28)18-10-12-21(31-4)13-11-18/h7-13,16,22H,5-6,14-15,17H2,1-4H3,(H,26,29)(H,27,30)