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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)N4CCOCC4

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)Cl)N4CCOCC4

InChI

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