(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC2C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC2C3=CC=CS3)OC

InChI

InChI=1S/C19H22BrNO3S/c1-3-9-24-18-14(20)11-13(12-16(18)23-2)19(22)21-8-4-6-15(21)17-7-5-10-25-17/h5,7,10-12,15H,3-4,6,8-9H2,1-2H3