6-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 6-methyl-N-[4-(morpholinomethyl)benzyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H28N2O2S/c1-16-2-7-19-20(15-27-21(19)12-16)22(25)23-13-17-3-5-18(6-4-17)14-24-8-10-26-11-9-24/h3-6,15-16H,2,7-14H2,1H3,(H,23,25)