2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(cyclopropylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(cyclopropylmethyl)-N-propyl-ethanamide Openeye Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-(cyclopropylmethyl)-N-propyl-acetamide CAS Name: 2-[4-(1-benzothiophen-3-yl)-2-(4-morpholinylmethyl)phenoxy]-N-(cyclopropylmethyl)-N-propylacetamide IUPAC Name: 2-[4-(1-benzothiophen-3-yl)-2-(morpholin-4-ylmethyl)phenoxy]-N-(cyclopropylmethyl)-N-propylacetamide Traditional Name: 2-[4-(benzothiophen-3-yl)-2-(morpholinomethyl)phenoxy]-N-(cyclopropylmethyl)-N-propyl-acetamide Formula: C28H34N2O3S MolecularWeight: 478.64616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)COC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)CN5CCOCC5

Isomeric SMILES

CCCN(CC1CC1)C(=O)COC2=C(C=C(C=C2)C3=CSC4=CC=CC=C43)CN5CCOCC5

InChI

InChI=1S/C28H34N2O3S/c1-2-11-30(17-21-7-8-21)28(31)19-33-26-10-9-22(16-23(26)18-29-12-14-32-15-13-29)25-20-34-27-6-4-3-5-24(25)27/h3-6,9-10,16,20-21H,2,7-8,11-15,17-19H2,1H3