N-(cyclopropylmethyl)-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC2CN(CCO2)C(=O)CC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-21(13-20-7-4-12-28-20)23-10-11-27-19(15-23)16-24(14-17-8-9-17)22(26)18-5-2-1-3-6-18/h1-7,12,17,19H,8-11,13-16H2