5-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C24H31N3O4/c1-30-15-5-12-25-24(29)21-17-19(8-11-22(21)27-13-3-4-14-27)26-23(28)16-18-6-9-20(31-2)10-7-18/h6-11,17H,3-5,12-16H2,1-2H3,(H,25,29)(H,26,28)