5-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[[4-(morpholinomethyl)phenyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[[4-(4-morpholinylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-(morpholinomethyl)benzyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC=C(C=C3)CN4CCOCC4

InChI

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