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

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-thiophen-2-ylethanoyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(1-oxo-2-thiophen-2-ylethyl)-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-(2-thiophen-2-ylacetyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-N-[[4-[2-(2-thienyl)acetyl]morpholin-2-yl]methyl]benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H28N2O3S/c1-17-4-8-19(9-5-17)23(27)25(14-18-6-7-18)16-20-15-24(10-11-28-20)22(26)13-21-3-2-12-29-21/h2-5,8-9,12,18,20H,6-7,10-11,13-16H2,1H3