N-[3-[(3-methoxyphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-[(3-methoxyphenyl)-morpholin-4-yl-methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-[(3-methoxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[(3-methoxyphenyl)-(4-morpholinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-[(3-methoxyphenyl)-morpholin-4-ylmethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-[(3-methoxyphenyl)-morpholino-methyl]-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=C(SC3=C2CCCC3)NC(=O)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H30N2O3S/c1-31-21-11-7-10-20(18-21)25(29-14-16-32-17-15-29)24-22-12-5-6-13-23(22)33-27(24)28-26(30)19-8-3-2-4-9-19/h2-4,7-11,18,25H,5-6,12-17H2,1H3,(H,28,30)