3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2-(4-methoxyphenyl)pyrrolidino]acetyl]amino]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-22-21(26)16-5-3-6-17(13-16)23-20(25)14-24-12-4-7-19(24)15-8-10-18(27-2)11-9-15/h3,5-6,8-11,13,19H,4,7,12,14H2,1-2H3,(H,22,26)(H,23,25)