N-[3-[(3-chlorophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)-(4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3-chlorophenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC(=CC=C2)Cl)N3CCOCC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC(=CC=C2)Cl)N3CCOCC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H25ClN2O2S/c1-16-17(2)30-24(26-23(28)18-7-4-3-5-8-18)21(16)22(27-11-13-29-14-12-27)19-9-6-10-20(25)15-19/h3-10,15,22H,11-14H2,1-2H3,(H,26,28)