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

Systemtic Name: N-[3-[(2-methoxyphenyl)-morpholin-4-yl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-[(2-methoxyphenyl)-(4-morpholinyl)methyl]-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)-morpholin-4-ylmethyl]-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)-morpholino-methyl]-4,5-dimethyl-2-thienyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CC=C2OC)N3CCOCC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC(=C1C(C2=CC=CC=C2OC)N3CCOCC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O3S/c1-17-18(2)31-25(26-24(28)19-9-5-4-6-10-19)22(17)23(27-13-15-30-16-14-27)20-11-7-8-12-21(20)29-3/h4-12,23H,13-16H2,1-3H3,(H,26,28)