4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide CAS Name: 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-[2-(4-morpholinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[4-(3,6-dihydro-2H-pyridin-1-yl)phenyl]-N-(2-morpholinoethyl)thiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C2=CC=C(C=C2)C3=CSC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

C1CN(CC=C1)C2=CC=C(C=C2)C3=CSC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C22H27N3O2S/c26-22(23-8-11-24-12-14-27-15-13-24)21-16-19(17-28-21)18-4-6-20(7-5-18)25-9-2-1-3-10-25/h1-2,4-7,16-17H,3,8-15H2,(H,23,26)