N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-pyrrolidin-1-yl-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-pyrrolidino-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CS2)N3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-26-11-8-21-20(25)17-13-15(6-7-18(17)23-9-2-3-10-23)22-19(24)14-16-5-4-12-27-16/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,21,25)(H,22,24)