N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylpyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylpyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylpyrrolidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenyl-1-pyrrolidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylpyrrolidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylpyrrolidino)-N-(2-thenyl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)CC(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N2O3S/c28-25(18-26-12-4-9-22(26)19-6-2-1-3-7-19)27(17-21-8-5-15-31-21)20-10-11-23-24(16-20)30-14-13-29-23/h1-3,5-8,10-11,15-16,22H,4,9,12-14,17-18H2