N-[4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-(6-methoxybenzothiophen-2-yl)phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(6-methoxy-1-benzothiophen-2-yl)phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-(6-methoxybenzothiophen-2-yl)phenyl]-2-pyrrolidino-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C21H22N2O2S/c1-25-18-9-6-16-12-19(26-20(16)13-18)15-4-7-17(8-5-15)22-21(24)14-23-10-2-3-11-23/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,22,24)