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

Systemtic Name: 4-methoxy-N-[3-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-(morpholinomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: 4-methoxy-N-[3-(4-morpholinylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-(morpholin-4-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(morpholinomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)CN4CCOCC4

InChI

InChI=1S/C21H26N2O3S/c1-25-16-8-6-15(7-9-16)20(24)22-21-18(14-23-10-12-26-13-11-23)17-4-2-3-5-19(17)27-21/h6-9H,2-5,10-14H2,1H3,(H,22,24)