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

Systemtic Name: N-[3-[(3-chlorophenyl)-morpholin-4-yl-methyl]-5-ethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(3-chlorophenyl)-morpholino-methyl]-5-ethyl-2-thienyl]benzamide CAS Name: N-[3-[(3-chlorophenyl)-(4-morpholinyl)methyl]-5-ethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(3-chlorophenyl)-morpholin-4-ylmethyl]-5-ethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(3-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(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

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

InChI

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